C146H238N38O10 — CID 159366741
tert-butyl 3-[[6-(propan-2-ylamino)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 2-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidine-1-carboxylate;4-cyclopentyl-N-propan-2-ylpyrimidin-2-amine;6-(4-methylpiperazin-1-yl)-N-propan-2-ylpyridin-2-amine;4-methyl-1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]piperidin-4-ol;6-(1-methylpyrrolidin-3-yl)-N-propan-2-ylpyridin-2-amine;1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-(propan-2-ylamino)-2-pyridinyl]pyrrolidin-3-ol;[(2R)-1-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol;N-propan-2-yl-4-(pyrrolidin-1-ylmethyl)pyrimidin-2-amine (PubChem CID 159366741) has the molecular formula C146H238N38O10 and a molecular weight of 2685.77 g/mol. Its IUPAC name is tert-butyl 3-[[6-(propan-2-ylamino)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 2-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidine-1-carboxylate;4-cyclopentyl-N-propan-2-ylpyrimidin-2-amine;6-(4-methylpiperazin-1-yl)-N-propan-2-ylpyridin-2-amine;4-methyl-1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]piperidin-4-ol;6-(1-methylpyrrolidin-3-yl)-N-propan-2-ylpyridin-2-amine;1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-(propan-2-ylamino)-2-pyridinyl]pyrrolidin-3-ol;[(2R)-1-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol;N-propan-2-yl-4-(pyrrolidin-1-ylmethyl)pyrimidin-2-amine.
| Compound Name | tert-butyl 3-[[6-(propan-2-ylamino)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 2-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidine-1-carboxylate;4-cyclopentyl-N-propan-2-ylpyrimidin-2-amine;6-(4-methylpiperazin-1-yl)-N-propan-2-ylpyridin-2-amine;4-methyl-1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]piperidin-4-ol;6-(1-methylpyrrolidin-3-yl)-N-propan-2-ylpyridin-2-amine;1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-(propan-2-ylamino)-2-pyridinyl]pyrrolidin-3-ol;[(2R)-1-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol;N-propan-2-yl-4-(pyrrolidin-1-ylmethyl)pyrimidin-2-amine |
|---|---|
| PubChem CID | 159366741 |
| Molecular Formula | C146H238N38O10 |
| Molecular Weight | 2685.77 g/mol |
| Exact Mass | 2683.93 |
| IUPAC Name | tert-butyl 3-[[6-(propan-2-ylamino)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 2-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidine-1-carboxylate;4-cyclopentyl-N-propan-2-ylpyrimidin-2-amine;6-(4-methylpiperazin-1-yl)-N-propan-2-ylpyridin-2-amine;4-methyl-1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-methyl-2-(propan-2-ylamino)pyrimidin-4-yl]piperidin-4-ol;6-(1-methylpyrrolidin-3-yl)-N-propan-2-ylpyridin-2-amine;1-[6-(propan-2-ylamino)-2-pyridinyl]piperidin-4-ol;1-[6-(propan-2-ylamino)-2-pyridinyl]pyrrolidin-3-ol;[(2R)-1-[2-(propan-2-ylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol;N-propan-2-yl-4-(pyrrolidin-1-ylmethyl)pyrimidin-2-amine |
| SMILES | CC(C)Nc1cccc(C2CCN(C)C2)n1.CC(C)Nc1cccc(N2CCC(C)(O)CC2)n1.CC(C)Nc1cccc(N2CCC(O)C2)n1.CC(C)Nc1cccc(N2CCC(O)CC2)n1.CC(C)Nc1cccc(N2CCN(C)CC2)n1.CC(C)Nc1cccc(OC2CN(C(=O)OC(C)(C)C)C2)n1.CC(C)Nc1nccc(C2CCCC2)n1.CC(C)Nc1nccc(C2CCCN2C(=O)OC(C)(C)C)n1.CC(C)Nc1nccc(CN2CCCC2)n1.CC(C)Nc1nccc(N2CCC[C@@H]2CO)n1.Cc1cc(N2CCC(O)CC2)nc(NC(C)C)n1 |
| InChI | InChI=1S/C16H26N4O2.C16H25N3O3.C14H23N3O.C13H22N4O.C13H22N4.C13H21N3O.C13H21N3.C12H20N4O.C12H20N4.C12H19N3O.C12H19N3/c1-11(2)18-14-17-9-8-12(19-14)13-7-6-10-20(13)15(21)22-16(3,4)5;1-11(2)17-13-7-6-8-14(18-13)21-12-9-19(10-12)15(20)22-16(3,4)5;1-11(2)15-12-5-4-6-13(16-12)17-9-7-14(3,18)8-10-17;1-9(2)14-13-15-10(3)8-12(16-13)17-6-4-11(18)5-7-17;1-11(2)14-12-5-4-6-13(15-12)17-9-7-16(3)8-10-17;1-10(2)14-12-4-3-5-13(15-12)16-8-6-11(17)7-9-16;1-10(2)14-13-6-4-5-12(15-13)11-7-8-16(3)9-11;1-9(2)14-12-13-6-5-11(15-12)16-7-3-4-10(16)8-17;1-10(2)14-12-13-6-5-11(15-12)9-16-7-3-4-8-16;1-9(2)13-11-4-3-5-12(14-11)15-7-6-10(16)8-15;1-9(2)14-12-13-8-7-11(15-12)10-5-3-4-6-10/h8-9,11,13H,6-7,10H2,1-5H3,(H,17,18,19);6-8,11-12H,9-10H2,1-5H3,(H,17,18);4-6,11,18H,7-10H2,1-3H3,(H,15,16);8-9,11,18H,4-7H2,1-3H3,(H,14,15,16);4-6,11H,7-10H2,1-3H3,(H,14,15);3-5,10-11,17H,6-9H2,1-2H3,(H,14,15);4-6,10-11H,7-9H2,1-3H3,(H,14,15);5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,13,14,15);5-6,10H,3-4,7-9H2,1-2H3,(H,13,14,15);3-5,9-10,16H,6-8H2,1-2H3,(H,13,14);7-10H,3-6H2,1-2H3,(H,13,14,15)/t;;;;;;;10-;;;/m.......1.../s1 |
| InChIKey | LJFLZOYFRDJOAC-HYYYMKTESA-N |
| XLogP | 23.50 |
| TPSA | 537.19 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 194 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2685.77 |
| LogP ≤ 5 | 23.50 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 46 |