5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine

C277H432FN63O6 — CID 159564502

IUPAC5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine
SMILESCC(C)C1CCc2cccnc2N1.CC(C)C1CNc2ncccc2C1.CC(C)C1Cc2cccnc2NC1C.CC(C)C1Nc2ncccc2CC1C.CC(C)N=C(N)N.CC(C)NC1=NCC(F)CN1.CC(C)NC1=NCC(O)CN1.CC(C)NC1=NCCCN1.CC(C)NC1=NCCN1.CC(C)Nc1ccccn1.CC(C)Nc1nc2ccccc2[nH]1.CC(C)Nc1ncc[nH]1.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCCC2.CC(C)c1ccc2c(n1)NCCCO2.CC(C)c1ccc2c(n1)NCCO2.CC(C)c1cn2c(n1)CCC2.CC(C)c1cn2c(n1)CCCC2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)OCCN2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCO2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)OCCN2
InChIInChI=1S/7C12H18N2.3C11H16N2O.6C11H16N2.C10H13N3.2C10H14N2O.C10H16N2.C9H14N2.C8H12N2.C7H14FN3.C7H15N3O.C7H15N3.C6H13N3.C6H11N3.C4H11N3/c3*1-8(2)11-7-10-5-4-6-13-12(10)14-9(11)3;3*1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11;1-9(2)11-7-6-10-5-3-4-8-13-12(10)14-11;1-7(2)9-6-10-11(13-8(9)3)12-4-5-14-10;1-7(2)10-8(3)6-9-11(13-10)12-4-5-14-9;1-8(2)9-4-5-10-11(13-9)12-6-3-7-14-10;3*1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;3*1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)11-10-12-8-5-3-4-6-9(8)13-10;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-7(2)8-3-4-9-10(12-8)11-5-6-13-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-7(2)8-6-11-5-3-4-9(11)10-8;1-7(2)10-8-5-3-4-6-9-8;1-5(2)11-7-9-3-6(8)4-10-7;1-5(2)10-7-8-3-6(11)4-9-7;1-6(2)10-7-8-4-3-5-9-7;2*1-5(2)9-6-7-3-4-8-6;1-3(2)7-4(5)6/h2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);6-7,9H,3-5,8H2,1-2H3,(H,13,14);2*6-7H,4-5H2,1-3H3,(H,12,13);4-5,8H,3,6-7H2,1-2H3,(H,12,13);2*5-6,8H,3-4,7H2,1-2H3,(H,12,13);3-4,7-8,10H,5-6H2,1-2H3,(H,12,13);2*6-8H,3-5H2,1-2H3,(H,12,13);3-5,8,10H,6-7H2,1-2H3,(H,12,13);3-7H,1-2H3,(H2,11,12,13);5-7H,3-4H2,1-2H3,(H,11,12);3-4,7H,5-6H2,1-2H3,(H,11,12);7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;3-7H,1-2H3,(H,9,10);5-6H,3-4H2,1-2H3,(H2,9,10,11);5-6,11H,3-4H2,1-2H3,(H2,8,9,10);6H,3-5H2,1-2H3,(H2,8,9,10);5H,3-4H2,1-2H3,(H2,7,8,9);3-5H,1-2H3,(H2,7,8,9);3H,1-2H3,(H4,5,6,7)
InChIKeyMHAKHXZADSIHCP-UHFFFAOYSA-N
MW4759.94 g/mol
LogP55.29
Rot. Bonds31

About 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine

5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine (PubChem CID 159564502) has the molecular formula C277H432FN63O6 and a molecular weight of 4759.94 g/mol. Its IUPAC name is 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine
PubChem CID159564502
Molecular FormulaC277H432FN63O6
Molecular Weight4759.94 g/mol
Exact Mass4756.54
IUPAC Name5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine
SMILESCC(C)C1CCc2cccnc2N1.CC(C)C1CNc2ncccc2C1.CC(C)C1Cc2cccnc2NC1C.CC(C)C1Nc2ncccc2CC1C.CC(C)N=C(N)N.CC(C)NC1=NCC(F)CN1.CC(C)NC1=NCC(O)CN1.CC(C)NC1=NCCCN1.CC(C)NC1=NCCN1.CC(C)Nc1ccccn1.CC(C)Nc1nc2ccccc2[nH]1.CC(C)Nc1ncc[nH]1.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCCC2.CC(C)c1ccc2c(n1)NCCCO2.CC(C)c1ccc2c(n1)NCCO2.CC(C)c1cn2c(n1)CCC2.CC(C)c1cn2c(n1)CCCC2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)OCCN2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCO2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)OCCN2
InChIInChI=1S/7C12H18N2.3C11H16N2O.6C11H16N2.C10H13N3.2C10H14N2O.C10H16N2.C9H14N2.C8H12N2.C7H14FN3.C7H15N3O.C7H15N3.C6H13N3.C6H11N3.C4H11N3/c3*1-8(2)11-7-10-5-4-6-13-12(10)14-9(11)3;3*1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11;1-9(2)11-7-6-10-5-3-4-8-13-12(10)14-11;1-7(2)9-6-10-11(13-8(9)3)12-4-5-14-10;1-7(2)10-8(3)6-9-11(13-10)12-4-5-14-9;1-8(2)9-4-5-10-11(13-9)12-6-3-7-14-10;3*1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;3*1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)11-10-12-8-5-3-4-6-9(8)13-10;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-7(2)8-3-4-9-10(12-8)11-5-6-13-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-7(2)8-6-11-5-3-4-9(11)10-8;1-7(2)10-8-5-3-4-6-9-8;1-5(2)11-7-9-3-6(8)4-10-7;1-5(2)10-7-8-3-6(11)4-9-7;1-6(2)10-7-8-4-3-5-9-7;2*1-5(2)9-6-7-3-4-8-6;1-3(2)7-4(5)6/h2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);6-7,9H,3-5,8H2,1-2H3,(H,13,14);2*6-7H,4-5H2,1-3H3,(H,12,13);4-5,8H,3,6-7H2,1-2H3,(H,12,13);2*5-6,8H,3-4,7H2,1-2H3,(H,12,13);3-4,7-8,10H,5-6H2,1-2H3,(H,12,13);2*6-8H,3-5H2,1-2H3,(H,12,13);3-5,8,10H,6-7H2,1-2H3,(H,12,13);3-7H,1-2H3,(H2,11,12,13);5-7H,3-4H2,1-2H3,(H,11,12);3-4,7H,5-6H2,1-2H3,(H,11,12);7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;3-7H,1-2H3,(H,9,10);5-6H,3-4H2,1-2H3,(H2,9,10,11);5-6,11H,3-4H2,1-2H3,(H2,8,9,10);6H,3-5H2,1-2H3,(H2,8,9,10);5H,3-4H2,1-2H3,(H2,7,8,9);3-5H,1-2H3,(H2,7,8,9);3H,1-2H3,(H4,5,6,7)
InChIKeyMHAKHXZADSIHCP-UHFFFAOYSA-N
XLogP55.29
TPSA867.00 Ų
H-Bond Donors34
H-Bond Acceptors65
Rotatable Bonds31
Heavy Atoms347
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004759.94
LogP ≤ 555.29
H-Bond Donors ≤ 534
H-Bond Acceptors ≤ 1065

Analyze 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine (CID 159564502) is 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine is CC(C)C1CCc2cccnc2N1.CC(C)C1CNc2ncccc2C1.CC(C)C1Cc2cccnc2NC1C.CC(C)C1Nc2ncccc2CC1C.CC(C)N=C(N)N.CC(C)NC1=NCC(F)CN1.CC(C)NC1=NCC(O)CN1.CC(C)NC1=NCCCN1.CC(C)NC1=NCCN1.CC(C)Nc1ccccn1.CC(C)Nc1nc2ccccc2[nH]1.CC(C)Nc1ncc[nH]1.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1ccc2c(n1)NCCCC2.CC(C)c1ccc2c(n1)NCCCO2.CC(C)c1ccc2c(n1)NCCO2.CC(C)c1cn2c(n1)CCC2.CC(C)c1cn2c(n1)CCCC2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)CCCN2.CC(C)c1cnc2c(c1)OCCN2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCC2.Cc1cc2c(nc1C(C)C)NCCO2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)CCCN2.Cc1nc2c(cc1C(C)C)OCCN2.
What is the InChIKey of 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
The InChIKey is MHAKHXZADSIHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/7C12H18N2.3C11H16N2O.6C11H16N2.C10H13N3.2C10H14N2O.C10H16N2.C9H14N2.C8H12N2.C7H14FN3.C7H15N3O.C7H15N3.C6H13N3.C6H11N3.C4H11N3/c3*1-8(2)11-7-10-5-4-6-13-12(10)14-9(11)3;3*1-8(2)11-9(3)7-10-5-4-6-13-12(10)14-11;1-9(2)11-7-6-10-5-3-4-8-13-12(10)14-11;1-7(2)9-6-10-11(13-8(9)3)12-4-5-14-10;1-7(2)10-8(3)6-9-11(13-10)12-4-5-14-9;1-8(2)9-4-5-10-11(13-9)12-6-3-7-14-10;3*1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;3*1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)11-10-12-8-5-3-4-6-9(8)13-10;1-7(2)8-5-9-10(12-6-8)11-3-4-13-9;1-7(2)8-3-4-9-10(12-8)11-5-6-13-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-7(2)8-6-11-5-3-4-9(11)10-8;1-7(2)10-8-5-3-4-6-9-8;1-5(2)11-7-9-3-6(8)4-10-7;1-5(2)10-7-8-3-6(11)4-9-7;1-6(2)10-7-8-4-3-5-9-7;2*1-5(2)9-6-7-3-4-8-6;1-3(2)7-4(5)6/h2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);2*7-8H,4-6H2,1-3H3,(H,13,14);4-6,8-9,11H,7H2,1-3H3,(H,13,14);6-7,9H,3-5,8H2,1-2H3,(H,13,14);2*6-7H,4-5H2,1-3H3,(H,12,13);4-5,8H,3,6-7H2,1-2H3,(H,12,13);2*5-6,8H,3-4,7H2,1-2H3,(H,12,13);3-4,7-8,10H,5-6H2,1-2H3,(H,12,13);2*6-8H,3-5H2,1-2H3,(H,12,13);3-5,8,10H,6-7H2,1-2H3,(H,12,13);3-7H,1-2H3,(H2,11,12,13);5-7H,3-4H2,1-2H3,(H,11,12);3-4,7H,5-6H2,1-2H3,(H,11,12);7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;3-7H,1-2H3,(H,9,10);5-6H,3-4H2,1-2H3,(H2,9,10,11);5-6,11H,3-4H2,1-2H3,(H2,8,9,10);6H,3-5H2,1-2H3,(H2,8,9,10);5H,3-4H2,1-2H3,(H2,7,8,9);3-5H,1-2H3,(H2,7,8,9);3H,1-2H3,(H4,5,6,7).
What are the key properties of 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine has a molecular weight of 4759.94 g/mol, XLogP of 55.29, 31 rotatable bonds, 34 hydrogen bond donors, and 65 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine;6-methyl-7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-methyl-6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-methyl-3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-methyl-2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-methyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-methyl-6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-(propan-2-ylamino)-1,4,5,6-tetrahydropyrimidin-5-ol;N-propan-2-yl-1H-benzimidazol-2-amine;N-propan-2-yl-4,5-dihydro-1H-imidazol-2-amine;6-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;2-propan-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;2-propan-2-ylguanidine;N-propan-2-yl-1H-imidazol-2-amine;N-propan-2-ylpyridin-2-amine;2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;3-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;bis(6-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);bis(7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine);2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine;7-propan-2-yl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine;N-propan-2-yl-1,4,5,6-tetrahydropyrimidin-2-amine is sourced from PubChem (CID 159564502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).