1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one

C142H158N22O8 — CID 157203725

IUPAC1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one
SMILESCC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CC(=O)N2C.CC(C)c1ccnc(-c2ccc3c(c2)CC(=O)N3)c1.CC(C)c1ccnc(-c2ccc3c(c2)CC(=O)N3C)c1.CC(C)c1ccnc(-c2ccc[nH]c2=O)c1.CC(C)c1ccnc(-c2cccc3c2CC(=O)N3C)c1.CC(C)c1ccnc(N2Cc3ccncc3C2=O)c1.COc1ncccc1-c1cc(C(C)C)ccn1.Cc1nn(C)c2cnc(-c3cc(C(C)C)ccn3)cc12.Cc1nn(C)c2cnc(C(C)C)cc12
InChIInChI=1S/2C17H18N2O.C16H18N4.C16H16N2O.C15H15N3O.C14H16N2O.C13H14N2O.C12H15NO.C11H15N3.C11H13NO/c1-11(2)12-6-7-18-15(9-12)13-4-5-16-14(8-13)10-17(20)19(16)3;1-11(2)12-7-8-18-15(9-12)13-5-4-6-16-14(13)10-17(20)19(16)3;1-10(2)12-5-6-17-14(7-12)15-8-13-11(3)19-20(4)16(13)9-18-15;1-10(2)11-5-6-17-15(8-11)12-3-4-14-13(7-12)9-16(19)18-14;1-10(2)11-4-6-17-14(7-11)18-9-12-3-5-16-8-13(12)15(18)19;1-10(2)11-6-8-15-13(9-11)12-5-4-7-16-14(12)17-3;1-9(2)10-5-7-14-12(8-10)11-4-3-6-15-13(11)16;1-8(2)9-4-5-11-10(6-9)7-12(14)13(11)3;1-7(2)10-5-9-8(3)13-14(4)11(9)6-12-10;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10/h2*4-9,11H,10H2,1-3H3;5-10H,1-4H3;3-8,10H,9H2,1-2H3,(H,18,19);3-8,10H,9H2,1-2H3;4-10H,1-3H3;3-9H,1-2H3,(H,15,16);4-6,8H,7H2,1-3H3;5-7H,1-4H3;3-5,7H,6H2,1-2H3,(H,12,13)
InChIKeyARCGCVZVYHGQIV-UHFFFAOYSA-N
MW2300.97 g/mol
LogP29.24
Rot. Bonds18

About 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one

1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one (PubChem CID 157203725) has the molecular formula C142H158N22O8 and a molecular weight of 2300.97 g/mol. Its IUPAC name is 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one.

Molecular Properties

Compound Name1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one
PubChem CID157203725
Molecular FormulaC142H158N22O8
Molecular Weight2300.97 g/mol
Exact Mass2299.26
IUPAC Name1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one
SMILESCC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CC(=O)N2C.CC(C)c1ccnc(-c2ccc3c(c2)CC(=O)N3)c1.CC(C)c1ccnc(-c2ccc3c(c2)CC(=O)N3C)c1.CC(C)c1ccnc(-c2ccc[nH]c2=O)c1.CC(C)c1ccnc(-c2cccc3c2CC(=O)N3C)c1.CC(C)c1ccnc(N2Cc3ccncc3C2=O)c1.COc1ncccc1-c1cc(C(C)C)ccn1.Cc1nn(C)c2cnc(-c3cc(C(C)C)ccn3)cc12.Cc1nn(C)c2cnc(C(C)C)cc12
InChIInChI=1S/2C17H18N2O.C16H18N4.C16H16N2O.C15H15N3O.C14H16N2O.C13H14N2O.C12H15NO.C11H15N3.C11H13NO/c1-11(2)12-6-7-18-15(9-12)13-4-5-16-14(8-13)10-17(20)19(16)3;1-11(2)12-7-8-18-15(9-12)13-5-4-6-16-14(13)10-17(20)19(16)3;1-10(2)12-5-6-17-14(7-12)15-8-13-11(3)19-20(4)16(13)9-18-15;1-10(2)11-5-6-17-15(8-11)12-3-4-14-13(7-12)9-16(19)18-14;1-10(2)11-4-6-17-14(7-11)18-9-12-3-5-16-8-13(12)15(18)19;1-10(2)11-6-8-15-13(9-11)12-5-4-7-16-14(12)17-3;1-9(2)10-5-7-14-12(8-10)11-4-3-6-15-13(11)16;1-8(2)9-4-5-11-10(6-9)7-12(14)13(11)3;1-7(2)10-5-9-8(3)13-14(4)11(9)6-12-10;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10/h2*4-9,11H,10H2,1-3H3;5-10H,1-4H3;3-8,10H,9H2,1-2H3,(H,18,19);3-8,10H,9H2,1-2H3;4-10H,1-3H3;3-9H,1-2H3,(H,15,16);4-6,8H,7H2,1-3H3;5-7H,1-4H3;3-5,7H,6H2,1-2H3,(H,12,13)
InChIKeyARCGCVZVYHGQIV-UHFFFAOYSA-N
XLogP29.24
TPSA358.96 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds18
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002300.97
LogP ≤ 529.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Analyze 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-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

acetyloxymethyl (2E)-1-[3-(acetyloxymethoxy)-3-oxopropyl]-2-[(E,4Z)-4-[1-ethyl-3-[2-[4-[4-[4-[5-[4-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methylcarbamoyl]-1-propan-2-ylindazol-6-yl]-2-pyridinyl]piperazin-1-yl]butyl]triazol-1-yl]ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]but-2-enylidene]-3,3-dimethylindole-5-carboxylate
CID 118732745
acetyloxymethyl (2Z)-1-[3-(acetyloxymethoxy)-3-oxopropyl]-2-[(E,4E)-4-[1-ethyl-3-[2-[4-[4-[4-[5-[4-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methylcarbamoyl]-1-propan-2-ylindazol-6-yl]-2-pyridinyl]piperazin-1-yl]butyl]triazol-1-yl]ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]but-2-enylidene]-3,3-dimethylindole-5-carboxylate
CID 177372793
[5-methyl-2-(1-methylpyrazol-4-yl)phenyl]-[(2E)-3-[2-[1-[4-methyl-2-[(3R)-3-methyl-2-[[[5-(trifluoromethyl)pyridin-2-yl]amino]methyl]piperidine-1-carbonyl]phenyl]triazol-4-yl]ethyl]-2-[[5-(trifluoromethyl)pyridin-2-yl]oxymethylidene]piperidin-1-yl]methanone
CID 144902901
[2-[2-[6-[3-[2-fluoro-5-[(2R,5R)-5-[4-(2-hydroxypropan-2-yl)pyrazol-1-yl]-2-methylpiperidine-1-carbonyl]-4-(triazol-2-yl)phenyl]pyrazol-1-yl]-5-[(2R,5R)-5-[4-(2-hydroxypropan-2-yl)pyrazol-1-yl]-2-methylpiperidine-1-carbonyl]-2-pyridinyl]ethoxy]-3-pyridinyl]-[(2R,5R)-5-[4-(2-hydroxypropan-2-yl)pyrazol-1-yl]-2-methylpiperidin-1-yl]methanone
CID 145069893
2-[4-[4-[5-[4-[3-[4-[4-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethylamino]-2-oxoethyl]piperazin-1-yl]phenyl]-5-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-fluoro-6-methoxyphenyl]-1H-pyrazolo[4,3-d]pyrimidin-3-yl]phenyl]piperazin-1-yl]-N-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propyl]acetamide
CID 155281213
2-[2-(difluoromethoxy)-3-pyridinyl]-7-methyl-9-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]purin-8-one;7-[[4-(1,4-dimethylpyrazol-3-yl)phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;methane;2-(1-methylindol-7-yl)-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 157121825
1-(5-Fluoro-2-pyridinyl)indole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-(6-methoxy-3-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-3-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid
CID 157196375
2-(2-acetylphenyl)-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;methane;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(trifluoromethoxy)phenyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 157230794
7-[[4-[3-(1,1-difluoroethyl)-5-methylpyrazol-1-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-[2-(difluoromethoxy)-3-pyridinyl]-7-[[4-(triazol-2-yl)phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;2-(2-propan-2-yl-3-pyridinyl)-7-[[4-(triazol-2-yl)phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 157543750
N-benzyl-5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-2-carboxamide;3-cyano-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-naphthalen-2-yl-5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-2-carboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]cyclohexanecarboxamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]pyridine-4-carboxamide;N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]cyclohexanecarboxamide;5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 157657360
1-benzyl-5-methyl-3-propan-2-ylpyrazole;5-tert-butyl-2,3-dihydro-1-benzofuran;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;6-tert-butyl-1,3,3-trimethylindol-2-one;1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene;4-[(E)-3,3-dimethylbut-1-enyl]pyridine;N,N-dimethyl-4-propan-2-ylaniline;1-isoquinolin-1-yl-3-methylbutan-2-one;1-methyl-4-[(E)-3-methylbut-1-enyl]pyrazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;2-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide;2-propan-2-yloxyethylbenzene;2-(propan-2-yloxymethyl)pyridine
CID 157758313
2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(1-methyl-7-morpholin-4-ylpyrazolo[4,5-d]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[4-methyl-3-[2-morpholin-4-yl-6-[[(2S)-pyrrolidin-2-yl]methoxy]-4-pyridinyl]phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(1-methyl-7-morpholin-4-ylpyrazolo[4,5-d]pyrimidin-5-yl)-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[4-methyl-3-[2-morpholin-4-yl-6-[[(2S)-pyrrolidin-2-yl]methoxy]-4-pyridinyl]phenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[4-methyl-3-[2-morpholin-4-yl-6-[[(2S)-pyrrolidin-2-yl]methoxy]-4-pyridinyl]phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide
CID 157812885

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one?
The IUPAC name of 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one (CID 157203725) is 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one.
What is the SMILES notation for 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one?
The canonical SMILES for 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one is CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CC(=O)N2C.CC(C)c1ccnc(-c2ccc3c(c2)CC(=O)N3)c1.CC(C)c1ccnc(-c2ccc3c(c2)CC(=O)N3C)c1.CC(C)c1ccnc(-c2ccc[nH]c2=O)c1.CC(C)c1ccnc(-c2cccc3c2CC(=O)N3C)c1.CC(C)c1ccnc(N2Cc3ccncc3C2=O)c1.COc1ncccc1-c1cc(C(C)C)ccn1.Cc1nn(C)c2cnc(-c3cc(C(C)C)ccn3)cc12.Cc1nn(C)c2cnc(C(C)C)cc12.
What is the InChIKey of 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one?
The InChIKey is ARCGCVZVYHGQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H18N2O.C16H18N4.C16H16N2O.C15H15N3O.C14H16N2O.C13H14N2O.C12H15NO.C11H15N3.C11H13NO/c1-11(2)12-6-7-18-15(9-12)13-4-5-16-14(8-13)10-17(20)19(16)3;1-11(2)12-7-8-18-15(9-12)13-5-4-6-16-14(13)10-17(20)19(16)3;1-10(2)12-5-6-17-14(7-12)15-8-13-11(3)19-20(4)16(13)9-18-15;1-10(2)11-5-6-17-15(8-11)12-3-4-14-13(7-12)9-16(19)18-14;1-10(2)11-4-6-17-14(7-11)18-9-12-3-5-16-8-13(12)15(18)19;1-10(2)11-6-8-15-13(9-11)12-5-4-7-16-14(12)17-3;1-9(2)10-5-7-14-12(8-10)11-4-3-6-15-13(11)16;1-8(2)9-4-5-11-10(6-9)7-12(14)13(11)3;1-7(2)10-5-9-8(3)13-14(4)11(9)6-12-10;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10/h2*4-9,11H,10H2,1-3H3;5-10H,1-4H3;3-8,10H,9H2,1-2H3,(H,18,19);3-8,10H,9H2,1-2H3;4-10H,1-3H3;3-9H,1-2H3,(H,15,16);4-6,8H,7H2,1-3H3;5-7H,1-4H3;3-5,7H,6H2,1-2H3,(H,12,13).
What are the key properties of 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one?
1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one has a molecular weight of 2300.97 g/mol, XLogP of 29.24, 18 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-propan-2-ylpyrazolo[3,4-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;1-methyl-5-propan-2-yl-3H-indol-2-one;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-3H-indol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-(4-propan-2-yl-2-pyridinyl)-1,3-dihydroindol-2-one;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;2-(4-propan-2-yl-2-pyridinyl)-1H-pyrrolo[3,4-c]pyridin-3-one is sourced from PubChem (CID 157203725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).