8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline

C276H356BrF7N40O5S — CID 167540057

IUPAC8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline
SMILESCC(C)C(C)c1ccccc1.CC(C)Cc1c[nH]c2ncccc12.CC(C)Cc1ccc2c(c1)OCCO2.CC(C)Cc1ccc2ncccc2c1.CC(C)Cc1cccc2cccnc12.CC(C)Cc1ccccc1.CC(C)Cc1ccnc2ccccc12.CC(C)c1ccc(-c2cccnc2)cn1.CC(C)c1ccc(-c2ccncc2)cn1.CC(C)c1ccnc(C(C)(C)C)c1.CC(C)c1ccnc(C(F)F)c1.CC(C)c1ccnc(N(C)C)c1.CC(C)c1ccnc(N2CCC(F)(F)CC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc2c(Br)cccc12.CC(C)c1ccnc2c1C=NC2.CC(C)c1ccnc2c1cnn2C.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cn[nH]c12.CC(C)c1ccnc2cnn(C)c12.CC(C)c1ccncc1.CC(C)c1ncc2cn[nH]c2n1.CCCS(=O)(=O)c1cc(C(C)C)ccn1.Cc1nc(C(C)C)cc(C(F)(F)F)n1
InChIInChI=1S/C13H18F2N2.2C13H14N2.3C13H15N.C12H12BrN.C12H18N2O.C12H18N2.C12H13N.C12H19N.C12H16O2.C11H14N2.C11H17NO2S.C11H16.2C10H13N3.C10H12N2.C10H16N2.C10H14.C9H11F3N2.C9H11F2N.C9H11N3.C8H10N4.C8H11N/c1-10(2)11-3-6-16-12(9-11)17-7-4-13(14,15)5-8-17;1-10(2)13-4-3-12(9-15-13)11-5-7-14-8-6-11;1-10(2)13-6-5-12(9-15-13)11-4-3-7-14-8-11;1-10(2)9-12-6-3-5-11-7-4-8-14-13(11)12;1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13;1-10(2)9-11-7-8-14-13-6-4-3-5-12(11)13;1-8(2)9-6-7-14-12-10(9)4-3-5-11(12)13;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-9(2)10-6-7-13-11(8-10)12(3,4)5;1-9(2)7-10-3-4-11-12(8-10)14-6-5-13-11;1-8(2)6-9-7-13-11-10(9)4-3-5-12-11;1-4-7-15(13,14)11-8-10(9(2)3)5-6-12-11;1-9(2)10(3)11-7-5-4-6-8-11;1-7(2)8-4-5-11-9-6-12-13(3)10(8)9;1-7(2)8-4-5-11-10-9(8)6-12-13(10)3;1-7(2)8-3-4-12-10-6-11-5-9(8)10;1-8(2)9-5-6-11-10(7-9)12(3)4;1-9(2)8-10-6-4-3-5-7-10;1-5(2)7-4-8(9(10,11)12)14-6(3)13-7;1-6(2)7-3-4-12-8(5-7)9(10)11;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-5(2)7-9-3-6-4-10-12-8(6)11-7;1-7(2)8-3-5-9-6-4-8/h3,6,9-10H,4-5,7-8H2,1-2H3;2*3-10H,1-2H3;3-8,10H,9H2,1-2H3;3-7,9-10H,8H2,1-2H3;3-8,10H,9H2,1-2H3;3-8H,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;3-9H,1-2H3;6-9H,1-5H3;3-4,8-9H,5-7H2,1-2H3;3-5,7-8H,6H2,1-2H3,(H,12,13);5-6,8-9H,4,7H2,1-3H3;4-10H,1-3H3;2*4-7H,1-3H3;3-5,7H,6H2,1-2H3;5-8H,1-4H3;3-7,9H,8H2,1-2H3;4-5H,1-3H3;3-6,9H,1-2H3;3-6H,1-2H3,(H,11,12);3-5H,1-2H3,(H,9,10,11,12);3-7H,1-2H3
InChIKeyBBIIPCXVKAIIRH-UHFFFAOYSA-N
MW4559.12 g/mol
LogP70.66
Rot. Bonds42

About 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline

8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline (PubChem CID 167540057) has the molecular formula C276H356BrF7N40O5S and a molecular weight of 4559.12 g/mol. Its IUPAC name is 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline.

Molecular Properties

Compound Name8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline
PubChem CID167540057
Molecular FormulaC276H356BrF7N40O5S
Molecular Weight4559.12 g/mol
Exact Mass4554.76
IUPAC Name8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline
SMILESCC(C)C(C)c1ccccc1.CC(C)Cc1c[nH]c2ncccc12.CC(C)Cc1ccc2c(c1)OCCO2.CC(C)Cc1ccc2ncccc2c1.CC(C)Cc1cccc2cccnc12.CC(C)Cc1ccccc1.CC(C)Cc1ccnc2ccccc12.CC(C)c1ccc(-c2cccnc2)cn1.CC(C)c1ccc(-c2ccncc2)cn1.CC(C)c1ccnc(C(C)(C)C)c1.CC(C)c1ccnc(C(F)F)c1.CC(C)c1ccnc(N(C)C)c1.CC(C)c1ccnc(N2CCC(F)(F)CC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc2c(Br)cccc12.CC(C)c1ccnc2c1C=NC2.CC(C)c1ccnc2c1cnn2C.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cn[nH]c12.CC(C)c1ccnc2cnn(C)c12.CC(C)c1ccncc1.CC(C)c1ncc2cn[nH]c2n1.CCCS(=O)(=O)c1cc(C(C)C)ccn1.Cc1nc(C(C)C)cc(C(F)(F)F)n1
InChIInChI=1S/C13H18F2N2.2C13H14N2.3C13H15N.C12H12BrN.C12H18N2O.C12H18N2.C12H13N.C12H19N.C12H16O2.C11H14N2.C11H17NO2S.C11H16.2C10H13N3.C10H12N2.C10H16N2.C10H14.C9H11F3N2.C9H11F2N.C9H11N3.C8H10N4.C8H11N/c1-10(2)11-3-6-16-12(9-11)17-7-4-13(14,15)5-8-17;1-10(2)13-4-3-12(9-15-13)11-5-7-14-8-6-11;1-10(2)13-6-5-12(9-15-13)11-4-3-7-14-8-11;1-10(2)9-12-6-3-5-11-7-4-8-14-13(11)12;1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13;1-10(2)9-11-7-8-14-13-6-4-3-5-12(11)13;1-8(2)9-6-7-14-12-10(9)4-3-5-11(12)13;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-9(2)10-6-7-13-11(8-10)12(3,4)5;1-9(2)7-10-3-4-11-12(8-10)14-6-5-13-11;1-8(2)6-9-7-13-11-10(9)4-3-5-12-11;1-4-7-15(13,14)11-8-10(9(2)3)5-6-12-11;1-9(2)10(3)11-7-5-4-6-8-11;1-7(2)8-4-5-11-9-6-12-13(3)10(8)9;1-7(2)8-4-5-11-10-9(8)6-12-13(10)3;1-7(2)8-3-4-12-10-6-11-5-9(8)10;1-8(2)9-5-6-11-10(7-9)12(3)4;1-9(2)8-10-6-4-3-5-7-10;1-5(2)7-4-8(9(10,11)12)14-6(3)13-7;1-6(2)7-3-4-12-8(5-7)9(10)11;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-5(2)7-9-3-6-4-10-12-8(6)11-7;1-7(2)8-3-5-9-6-4-8/h3,6,9-10H,4-5,7-8H2,1-2H3;2*3-10H,1-2H3;3-8,10H,9H2,1-2H3;3-7,9-10H,8H2,1-2H3;3-8,10H,9H2,1-2H3;3-8H,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;3-9H,1-2H3;6-9H,1-5H3;3-4,8-9H,5-7H2,1-2H3;3-5,7-8H,6H2,1-2H3,(H,12,13);5-6,8-9H,4,7H2,1-3H3;4-10H,1-3H3;2*4-7H,1-3H3;3-5,7H,6H2,1-2H3;5-8H,1-4H3;3-7,9H,8H2,1-2H3;4-5H,1-3H3;3-6,9H,1-2H3;3-6H,1-2H3,(H,11,12);3-5H,1-2H3,(H,9,10,11,12);3-7H,1-2H3
InChIKeyBBIIPCXVKAIIRH-UHFFFAOYSA-N
XLogP70.66
TPSA531.08 Ų
H-Bond Donors3
H-Bond Acceptors42
Rotatable Bonds42
Heavy Atoms330
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004559.12
LogP ≤ 570.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1042

Analyze 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 159190510
CID 159190510
8-bromo-4-propan-2-ylquinazoline;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;2-propan-2-yl-5-pyridin-3-ylpyrimidine;2-propan-2-yl-5-pyridin-4-ylpyrimidine;4-propan-2-yl-7H-pyrrolo[3,4-d]pyrimidine;4-propan-2-ylquinoline
CID 158545323
3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine
CID 159032688
8-bromo-4-propan-2-ylquinoline;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;2-propan-2-yl-5-pyridin-3-ylpyrimidine;2-propan-2-yl-5-pyridin-4-ylpyrimidine;4-propan-2-yl-7H-pyrrolo[3,4-d]pyrimidine
CID 161739047

Frequently Asked Questions

What is the IUPAC name of 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline?
The IUPAC name of 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline (CID 167540057) is 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline.
What is the SMILES notation for 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline?
The canonical SMILES for 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline is CC(C)C(C)c1ccccc1.CC(C)Cc1c[nH]c2ncccc12.CC(C)Cc1ccc2c(c1)OCCO2.CC(C)Cc1ccc2ncccc2c1.CC(C)Cc1cccc2cccnc12.CC(C)Cc1ccccc1.CC(C)Cc1ccnc2ccccc12.CC(C)c1ccc(-c2cccnc2)cn1.CC(C)c1ccc(-c2ccncc2)cn1.CC(C)c1ccnc(C(C)(C)C)c1.CC(C)c1ccnc(C(F)F)c1.CC(C)c1ccnc(N(C)C)c1.CC(C)c1ccnc(N2CCC(F)(F)CC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc2c(Br)cccc12.CC(C)c1ccnc2c1C=NC2.CC(C)c1ccnc2c1cnn2C.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cn[nH]c12.CC(C)c1ccnc2cnn(C)c12.CC(C)c1ccncc1.CC(C)c1ncc2cn[nH]c2n1.CCCS(=O)(=O)c1cc(C(C)C)ccn1.Cc1nc(C(C)C)cc(C(F)(F)F)n1.
What is the InChIKey of 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline?
The InChIKey is BBIIPCXVKAIIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2.2C13H14N2.3C13H15N.C12H12BrN.C12H18N2O.C12H18N2.C12H13N.C12H19N.C12H16O2.C11H14N2.C11H17NO2S.C11H16.2C10H13N3.C10H12N2.C10H16N2.C10H14.C9H11F3N2.C9H11F2N.C9H11N3.C8H10N4.C8H11N/c1-10(2)11-3-6-16-12(9-11)17-7-4-13(14,15)5-8-17;1-10(2)13-4-3-12(9-15-13)11-5-7-14-8-6-11;1-10(2)13-6-5-12(9-15-13)11-4-3-7-14-8-11;1-10(2)9-12-6-3-5-11-7-4-8-14-13(11)12;1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13;1-10(2)9-11-7-8-14-13-6-4-3-5-12(11)13;1-8(2)9-6-7-14-12-10(9)4-3-5-11(12)13;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-9(2)10-6-7-13-11(8-10)12(3,4)5;1-9(2)7-10-3-4-11-12(8-10)14-6-5-13-11;1-8(2)6-9-7-13-11-10(9)4-3-5-12-11;1-4-7-15(13,14)11-8-10(9(2)3)5-6-12-11;1-9(2)10(3)11-7-5-4-6-8-11;1-7(2)8-4-5-11-9-6-12-13(3)10(8)9;1-7(2)8-4-5-11-10-9(8)6-12-13(10)3;1-7(2)8-3-4-12-10-6-11-5-9(8)10;1-8(2)9-5-6-11-10(7-9)12(3)4;1-9(2)8-10-6-4-3-5-7-10;1-5(2)7-4-8(9(10,11)12)14-6(3)13-7;1-6(2)7-3-4-12-8(5-7)9(10)11;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-5(2)7-9-3-6-4-10-12-8(6)11-7;1-7(2)8-3-5-9-6-4-8/h3,6,9-10H,4-5,7-8H2,1-2H3;2*3-10H,1-2H3;3-8,10H,9H2,1-2H3;3-7,9-10H,8H2,1-2H3;3-8,10H,9H2,1-2H3;3-8H,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;3-9H,1-2H3;6-9H,1-5H3;3-4,8-9H,5-7H2,1-2H3;3-5,7-8H,6H2,1-2H3,(H,12,13);5-6,8-9H,4,7H2,1-3H3;4-10H,1-3H3;2*4-7H,1-3H3;3-5,7H,6H2,1-2H3;5-8H,1-4H3;3-7,9H,8H2,1-2H3;4-5H,1-3H3;3-6,9H,1-2H3;3-6H,1-2H3,(H,11,12);3-5H,1-2H3,(H,9,10,11,12);3-7H,1-2H3.
What are the key properties of 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline?
8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline has a molecular weight of 4559.12 g/mol, XLogP of 70.66, 42 rotatable bonds, 3 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-4-propan-2-ylquinoline;2-tert-butyl-4-propan-2-ylpyridine;2-(difluoromethyl)-4-propan-2-ylpyridine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-4-propan-2-ylpyridin-2-amine;3-methylbutan-2-ylbenzene;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;2-methylpropylbenzene;6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine;3-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;4-(2-methylpropyl)quinoline;6-(2-methylpropyl)quinoline;8-(2-methylpropyl)quinoline;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine;4-propan-2-ylquinoline is sourced from PubChem (CID 167540057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).