4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide

C106H98F4N30O8 — CID 164953350

IUPAC4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide
SMILESCC(c1ccc(F)cc1)n1cc(NC(=O)c2cc(-c3ccn4nc(N)nc4c3)c3cnn(C)c3c2)cn1.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3CCC3CC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OC3CCOC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OC3CCOCC3)cc21
InChIInChI=1S/C27H26FN7O3.C27H26FN7O.C26H22FN9O.C26H24FN7O3/c1-34-23-12-17(11-21(22(23)15-31-34)16-4-7-35-25(13-16)32-27(29)33-35)26(36)30-14-18-10-19(28)2-3-24(18)38-20-5-8-37-9-6-20;1-34-24-12-19(26(36)30-14-20-10-21(28)7-6-17(20)5-4-16-2-3-16)11-22(23(24)15-31-34)18-8-9-35-25(13-18)32-27(29)33-35;1-15(16-3-5-19(27)6-4-16)36-14-20(12-30-36)31-25(37)18-9-21(22-13-29-34(2)23(22)10-18)17-7-8-35-24(11-17)32-26(28)33-35;1-33-22-10-16(9-20(21(22)13-30-33)15-4-6-34-24(11-15)31-26(28)32-34)25(35)29-12-17-8-18(27)2-3-23(17)37-19-5-7-36-14-19/h2-4,7,10-13,15,20H,5-6,8-9,14H2,1H3,(H2,29,33)(H,30,36);6-13,15-16H,2-5,14H2,1H3,(H2,29,33)(H,30,36);3-15H,1-2H3,(H2,28,33)(H,31,37);2-4,6,8-11,13,19H,5,7,12,14H2,1H3,(H2,28,32)(H,29,35)
InChIKeyAVGQWFNPBZBWNT-UHFFFAOYSA-N
MW1996.14 g/mol
LogP14.93
Rot. Bonds24

About 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide

4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide (PubChem CID 164953350) has the molecular formula C106H98F4N30O8 and a molecular weight of 1996.14 g/mol. Its IUPAC name is 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide.

Molecular Properties

Compound Name4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide
PubChem CID164953350
Molecular FormulaC106H98F4N30O8
Molecular Weight1996.14 g/mol
Exact Mass1994.81
IUPAC Name4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide
SMILESCC(c1ccc(F)cc1)n1cc(NC(=O)c2cc(-c3ccn4nc(N)nc4c3)c3cnn(C)c3c2)cn1.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3CCC3CC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OC3CCOC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OC3CCOCC3)cc21
InChIInChI=1S/C27H26FN7O3.C27H26FN7O.C26H22FN9O.C26H24FN7O3/c1-34-23-12-17(11-21(22(23)15-31-34)16-4-7-35-25(13-16)32-27(29)33-35)26(36)30-14-18-10-19(28)2-3-24(18)38-20-5-8-37-9-6-20;1-34-24-12-19(26(36)30-14-20-10-21(28)7-6-17(20)5-4-16-2-3-16)11-22(23(24)15-31-34)18-8-9-35-25(13-18)32-27(29)33-35;1-15(16-3-5-19(27)6-4-16)36-14-20(12-30-36)31-25(37)18-9-21(22-13-29-34(2)23(22)10-18)17-7-8-35-24(11-17)32-26(28)33-35;1-33-22-10-16(9-20(21(22)13-30-33)15-4-6-34-24(11-15)31-26(28)32-34)25(35)29-12-17-8-18(27)2-3-23(17)37-19-5-7-36-14-19/h2-4,7,10-13,15,20H,5-6,8-9,14H2,1H3,(H2,29,33)(H,30,36);6-13,15-16H,2-5,14H2,1H3,(H2,29,33)(H,30,36);3-15H,1-2H3,(H2,28,33)(H,31,37);2-4,6,8-11,13,19H,5,7,12,14H2,1H3,(H2,28,32)(H,29,35)
InChIKeyAVGQWFNPBZBWNT-UHFFFAOYSA-N
XLogP14.93
TPSA467.26 Ų
H-Bond Donors8
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001996.14
LogP ≤ 514.93
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1034

Analyze 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide with MolForge

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Related Compounds

4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide
CID 155146679
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide
CID 155146721
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]-1-methylindazole-6-carboxamide
CID 155146732
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide
CID 155146750
N'-[(3R)-1-[4-[[(1S)-1-(3-fluoro-1-benzofuran-7-yl)ethyl]amino]-2-methylpyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-3-yl]-N-[(3R)-1-[2-methyl-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-3-yl]butanediamide
CID 156275809
(3S,4R)-1-[2-[(2S)-1-(5-tert-butyl-2-methoxybenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(4-cyano-2-fluorobenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(2,3-difluoro-4-methylbenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-4-methyl-1-[6-methyl-2-[(2S)-1-[4-methyl-2-(trifluoromethyl)benzoyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidine-3-carbonitrile;(3S,4R)-4-methyl-1-[6-methyl-2-[(2S)-1-[5-methyl-2-(trifluoromethyl)benzoyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidine-3-carbonitrile
CID 157107622
1-[3-(2,1,3-benzoxadiazol-5-yl)-1H-indazol-5-yl]-2-[(3S)-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]ethanone;2-(3-benzyl-3-azabicyclo[4.1.0]heptan-1-yl)-1-(3-imidazo[1,2-a]pyridin-6-yl-1H-isoindol-5-yl)ethanone;(2S,5S)-1-benzyl-N,N-dimethyl-5-[2-oxo-2-(3-pyridin-4-yl-1H-indazol-5-yl)ethyl]piperidine-2-carboxamide;2-[(3S)-1-[(2-fluoro-6-methoxyphenyl)methyl]-6-methylidenepiperidin-3-yl]-1-(3-imidazo[1,2-a]pyridin-6-yl-1H-isoindol-5-yl)ethanone;2-[(3S)-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-1-[3-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1H-indazol-5-yl]ethanone
CID 157191275
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
CID 157339895
CID 157339895
5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[5-(3-methoxyazetidine-1-carbonyl)-3-propan-2-ylpyrazol-1-yl]acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(3-methoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-N-methylbenzamide;N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-2-(6-fluoro-2-methyl-3H-inden-1-yl)acetamide;(2R)-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-(5-fluoro-1H-indol-3-yl)propanamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[2-(trifluoromethyl)indol-1-yl]acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157400906
4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;N-(1-methylpiperidin-4-yl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(piperidin-4-ylmethyl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-piperidin-4-yl-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157542731
2-[4-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3-(trifluoromethyl)phenyl]-1-[3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-4-methylphenyl]ethanone;4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-N-[2-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-pyridinyl]-3-(trifluoromethyl)benzamide;1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]ethanone;1-[3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylphenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone
CID 157572711

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide?
The IUPAC name of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide (CID 164953350) is 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide.
What is the SMILES notation for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide?
The canonical SMILES for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide is CC(c1ccc(F)cc1)n1cc(NC(=O)c2cc(-c3ccn4nc(N)nc4c3)c3cnn(C)c3c2)cn1.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3CCC3CC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OC3CCOC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OC3CCOCC3)cc21.
What is the InChIKey of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide?
The InChIKey is AVGQWFNPBZBWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN7O3.C27H26FN7O.C26H22FN9O.C26H24FN7O3/c1-34-23-12-17(11-21(22(23)15-31-34)16-4-7-35-25(13-16)32-27(29)33-35)26(36)30-14-18-10-19(28)2-3-24(18)38-20-5-8-37-9-6-20;1-34-24-12-19(26(36)30-14-20-10-21(28)7-6-17(20)5-4-16-2-3-16)11-22(23(24)15-31-34)18-8-9-35-25(13-18)32-27(29)33-35;1-15(16-3-5-19(27)6-4-16)36-14-20(12-30-36)31-25(37)18-9-21(22-13-29-34(2)23(22)10-18)17-7-8-35-24(11-17)32-26(28)33-35;1-33-22-10-16(9-20(21(22)13-30-33)15-4-6-34-24(11-15)31-26(28)32-34)25(35)29-12-17-8-18(27)2-3-23(17)37-19-5-7-36-14-19/h2-4,7,10-13,15,20H,5-6,8-9,14H2,1H3,(H2,29,33)(H,30,36);6-13,15-16H,2-5,14H2,1H3,(H2,29,33)(H,30,36);3-15H,1-2H3,(H2,28,33)(H,31,37);2-4,6,8-11,13,19H,5,7,12,14H2,1H3,(H2,28,32)(H,29,35).
What are the key properties of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide?
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide has a molecular weight of 1996.14 g/mol, XLogP of 14.93, 24 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(2-cyclopropylethyl)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxan-4-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[5-fluoro-2-(oxolan-3-yloxy)phenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[1-(4-fluorophenyl)ethyl]pyrazol-4-yl]-1-methylindazole-6-carboxamide is sourced from PubChem (CID 164953350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).