1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one

C125H137N19O8 — CID 159289335

IUPAC1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one
SMILESCC(C)c1ccc2c(c1)c(=O)n(C)n2C.CC(C)c1ccnc(-c2ccc3ccc(=O)[nH]c3c2)c1.CC(C)c1ccnc(-c2ccc3ccc(=O)n(C)c3c2)c1.CC(C)c1ccnc(-c2cnc3c(c2)n(C)c(=O)n3C)c1.CC(C)c1ccnc(N2CC3CCCCN3C2=O)c1.CC(C)n1ccc2cnccc2c1=O.COc1ccc2cc(-c3cc(C(C)C)ccn3)ccc2n1.COc1ccc2ccc(-c3cc(C(C)C)ccn3)cc2n1
InChIInChI=1S/3C18H18N2O.C17H16N2O.C16H18N4O.C15H21N3O.C12H16N2O.C11H12N2O/c1-12(2)13-8-9-19-17(11-13)15-4-6-16-14(10-15)5-7-18(20-16)21-3;1-12(2)14-8-9-19-16(10-14)15-5-4-13-6-7-18(21-3)20-17(13)11-15;1-12(2)14-8-9-19-16(10-14)15-5-4-13-6-7-18(21)20(3)17(13)11-15;1-11(2)13-7-8-18-15(9-13)14-4-3-12-5-6-17(20)19-16(12)10-14;1-10(2)11-5-6-17-13(7-11)12-8-14-15(18-9-12)20(4)16(21)19(14)3;1-11(2)12-6-7-16-14(9-12)18-10-13-5-3-4-8-17(13)15(18)19;1-8(2)9-5-6-11-10(7-9)12(15)14(4)13(11)3;1-8(2)13-6-4-9-7-12-5-3-10(9)11(13)14/h3*4-12H,1-3H3;3-11H,1-2H3,(H,19,20);5-10H,1-4H3;6-7,9,11,13H,3-5,8,10H2,1-2H3;5-8H,1-4H3;3-8H,1-2H3
InChIKeyKZXJBCWEHFSBJX-UHFFFAOYSA-N
MW2033.60 g/mol
LogP25.73
Rot. Bonds16

About 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one

1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one (PubChem CID 159289335) has the molecular formula C125H137N19O8 and a molecular weight of 2033.60 g/mol. Its IUPAC name is 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one
PubChem CID159289335
Molecular FormulaC125H137N19O8
Molecular Weight2033.60 g/mol
Exact Mass2032.09
IUPAC Name1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one
SMILESCC(C)c1ccc2c(c1)c(=O)n(C)n2C.CC(C)c1ccnc(-c2ccc3ccc(=O)[nH]c3c2)c1.CC(C)c1ccnc(-c2ccc3ccc(=O)n(C)c3c2)c1.CC(C)c1ccnc(-c2cnc3c(c2)n(C)c(=O)n3C)c1.CC(C)c1ccnc(N2CC3CCCCN3C2=O)c1.CC(C)n1ccc2cnccc2c1=O.COc1ccc2cc(-c3cc(C(C)C)ccn3)ccc2n1.COc1ccc2ccc(-c3cc(C(C)C)ccn3)cc2n1
InChIInChI=1S/3C18H18N2O.C17H16N2O.C16H18N4O.C15H21N3O.C12H16N2O.C11H12N2O/c1-12(2)13-8-9-19-17(11-13)15-4-6-16-14(10-15)5-7-18(20-16)21-3;1-12(2)14-8-9-19-16(10-14)15-5-4-13-6-7-18(21-3)20-17(13)11-15;1-12(2)14-8-9-19-16(10-14)15-5-4-13-6-7-18(21)20(3)17(13)11-15;1-11(2)13-7-8-18-15(9-13)14-4-3-12-5-6-17(20)19-16(12)10-14;1-10(2)11-5-6-17-13(7-11)12-8-14-15(18-9-12)20(4)16(21)19(14)3;1-11(2)12-6-7-16-14(9-12)18-10-13-5-3-4-8-17(13)15(18)19;1-8(2)9-5-6-11-10(7-9)12(15)14(4)13(11)3;1-8(2)13-6-4-9-7-12-5-3-10(9)11(13)14/h3*4-12H,1-3H3;3-11H,1-2H3,(H,19,20);5-10H,1-4H3;6-7,9,11,13H,3-5,8,10H2,1-2H3;5-8H,1-4H3;3-8H,1-2H3
InChIKeyKZXJBCWEHFSBJX-UHFFFAOYSA-N
XLogP25.73
TPSA301.63 Ų
H-Bond Donors1
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002033.60
LogP ≤ 525.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1024

Analyze 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one 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

N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-[[3-[[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridinyl]carbamoyl]-1-methylindol-7-yl]methyl]-4,7-dioxo-2-prop-2-enyl-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide
CID 89718291
N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide
CID 159085972
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-[(3R,5S)-3-[2-[[(2R,6S)-4-[8-[(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)carbamoyl]-2-methoxyquinolin-5-yl]-6-methylpiperazin-2-yl]methyl]cyclopropyl]-5-methylpiperazin-1-yl]quinoxaline-5-carboxamide
CID 167500727
5-(6-methoxypyridin-3-yl)-1-(2-((1R,3S,4S)-3-((6-methylpyridin-2-yl)carbamoyl)-2-azabicyclo[2.2.1] heptan-2-yl)-2-oxoethyl)-1H-indole-3-carboxamide
CID 126653857
4-[6-(Dimethylamino)-3-pyridinyl]-5,13,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,11(15)-hexaen-12-one;4-(6-methoxy-3-pyridinyl)-5,13,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,11(15)-hexaen-12-one
CID 68868945
3-[2-[(1E,3Z,5E)-5-(1,1-dimethyl-3-propylbenzo[e]indol-2-ylidene)-3-[5-[[6-[[2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)ethyl]-2-oxoimidazolidin-1-yl]propyl]-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methylamino]-6-oxohexyl]carbamoyl]-2-pyridinyl]penta-1,3-dienyl]-1,1-dimethyl-2H-benzo[e]indol-3-yl]propane-1-sulfonic acid
CID 90224802
3-[2-[5-(1,1-dimethyl-3-propylbenzo[e]indol-2-ylidene)-3-[5-[[6-[[2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)ethyl]-2-oxoimidazolidin-1-yl]propyl]-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methylamino]-6-oxohexyl]carbamoyl]-2-pyridinyl]penta-1,3-dienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]propane-1-sulfonic acid
CID 123492538
3-[2-[5-(1,1-dimethyl-3-propylbenzo[e]indol-2-ylidene)-3-[5-[[6-[[2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)ethyl]-2-oxoimidazolidin-1-yl]propyl]-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methylamino]-6-oxohexyl]carbamoyl]-2-pyridinyl]penta-1,3-dienyl]-1,1-dimethyl-2H-benzo[e]indol-3-yl]propane-1-sulfonic acid
CID 124017655
5-(6-methoxy-3-pyridinyl)-1-[2-[(1R,3S,4S)-3-[(6-methyl-2-pyridinyl)carbamoyl]-2-azabicyclo[2.2.1]heptan-2-yl]-2-oxoethyl]indole-3-carboxamide
CID 126642793
CID 136175463
CID 136175463
3-[2-[(1E,3Z,5E)-5-(1,1-dimethyl-3-propylbenzo[e]indol-2-ylidene)-3-[5-[[6-[[2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)ethyl]-2-oxoimidazolidin-1-yl]propyl]-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methylamino]-6-oxohexyl]carbamoyl]-2-pyridinyl]penta-1,3-dienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]propane-1-sulfonic acid
CID 136445736
3-[2-[(1E,3Z,5E)-5-(1,1-dimethyl-3-propylbenzo[e]indol-2-ylidene)-3-[5-[[6-[[2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)ethyl]-2-oxoimidazolidin-1-yl]propyl]-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methylamino]-6-oxohexyl]carbamoyl]-2-pyridinyl]penta-1,3-dienyl]-1,1-dimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl]propane-1-sulfonate
CID 140645076

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one?
The IUPAC name of 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one (CID 159289335) is 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one.
What is the SMILES notation for 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one?
The canonical SMILES for 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one is CC(C)c1ccc2c(c1)c(=O)n(C)n2C.CC(C)c1ccnc(-c2ccc3ccc(=O)[nH]c3c2)c1.CC(C)c1ccnc(-c2ccc3ccc(=O)n(C)c3c2)c1.CC(C)c1ccnc(-c2cnc3c(c2)n(C)c(=O)n3C)c1.CC(C)c1ccnc(N2CC3CCCCN3C2=O)c1.CC(C)n1ccc2cnccc2c1=O.COc1ccc2cc(-c3cc(C(C)C)ccn3)ccc2n1.COc1ccc2ccc(-c3cc(C(C)C)ccn3)cc2n1.
What is the InChIKey of 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one?
The InChIKey is KZXJBCWEHFSBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H18N2O.C17H16N2O.C16H18N4O.C15H21N3O.C12H16N2O.C11H12N2O/c1-12(2)13-8-9-19-17(11-13)15-4-6-16-14(10-15)5-7-18(20-16)21-3;1-12(2)14-8-9-19-16(10-14)15-5-4-13-6-7-18(21-3)20-17(13)11-15;1-12(2)14-8-9-19-16(10-14)15-5-4-13-6-7-18(21)20(3)17(13)11-15;1-11(2)13-7-8-18-15(9-13)14-4-3-12-5-6-17(20)19-16(12)10-14;1-10(2)11-5-6-17-13(7-11)12-8-14-15(18-9-12)20(4)16(21)19(14)3;1-11(2)12-6-7-16-14(9-12)18-10-13-5-3-4-8-17(13)15(18)19;1-8(2)9-5-6-11-10(7-9)12(15)14(4)13(11)3;1-8(2)13-6-4-9-7-12-5-3-10(9)11(13)14/h3*4-12H,1-3H3;3-11H,1-2H3,(H,19,20);5-10H,1-4H3;6-7,9,11,13H,3-5,8,10H2,1-2H3;5-8H,1-4H3;3-8H,1-2H3.
What are the key properties of 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one?
1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one has a molecular weight of 2033.60 g/mol, XLogP of 25.73, 16 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5-propan-2-ylindazol-3-one;1,3-dimethyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridin-2-one;2-methoxy-6-(4-propan-2-yl-2-pyridinyl)quinoline;2-methoxy-7-(4-propan-2-yl-2-pyridinyl)quinoline;1-methyl-7-(4-propan-2-yl-2-pyridinyl)quinolin-2-one;2-propan-2-yl-2,6-naphthyridin-1-one;2-(4-propan-2-yl-2-pyridinyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-one;7-(4-propan-2-yl-2-pyridinyl)-1H-quinolin-2-one is sourced from PubChem (CID 159289335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).