1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole

C147H157F3N28O7 — CID 161460135

IUPAC1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole
SMILESCC(C)c1ccc2c(c1)n(C1CCN(C)CC1)c(=O)n2C.CC(C)c1cccn(-c2ccc3c(cnn3C)c2)c1=O.CC(C)c1ccnc(-c2ccc3c(c2)n(C)c(=O)n3C)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C(F)(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C)n2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C3CCC3)c2)c1.CC(C)c1ccnc(-c2cnc3c(c2)OCC(=O)N3)c1.CC(C)c1ccnc(-n2ccc3cccnc3c2=O)c1.CC(C)c1ccnc(-n2ccc3cnccc3c2=O)c1
InChIInChI=1S/C19H21N3.C17H25N3O.C17H19N3O.C16H14F3N3.C16H15N3O.C16H17N3O.C16H15N3O.C15H16N4.C15H15N3O2/c1-13(2)14-8-9-20-18(11-14)15-6-7-19-16(10-15)12-21-22(19)17-4-3-5-17;1-12(2)13-5-6-15-16(11-13)20(17(21)19(15)4)14-7-9-18(3)10-8-14;1-11(2)12-7-8-18-14(9-12)13-5-6-15-16(10-13)20(4)17(21)19(15)3;1-10(2)11-5-6-20-14(8-11)12-3-4-15-13(7-12)9-21-22(15)16(17,18)19;1-11(2)12-3-7-18-15(9-12)19-8-5-13-10-17-6-4-14(13)16(19)20;1-11(2)14-5-4-8-19(16(14)20)13-6-7-15-12(9-13)10-17-18(15)3;1-11(2)13-5-8-17-14(10-13)19-9-6-12-4-3-7-18-15(12)16(19)20;1-10(2)11-6-7-16-13(8-11)12-4-5-15-14(18-12)9-17-19(15)3;1-9(2)10-3-4-16-12(5-10)11-6-13-15(17-7-11)18-14(19)8-20-13/h6-13,17H,3-5H2,1-2H3;5-6,11-12,14H,7-10H2,1-4H3;5-11H,1-4H3;3-10H,1-2H3;3-11H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;4-10H,1-3H3;3-7,9H,8H2,1-2H3,(H,17,18,19)
InChIKeyWBRNXMFISQFHCU-UHFFFAOYSA-N
MW2485.06 g/mol
LogP29.84
Rot. Bonds19

About 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole

1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole (PubChem CID 161460135) has the molecular formula C147H157F3N28O7 and a molecular weight of 2485.06 g/mol. Its IUPAC name is 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole.

Molecular Properties

Compound Name1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole
PubChem CID161460135
Molecular FormulaC147H157F3N28O7
Molecular Weight2485.06 g/mol
Exact Mass2483.27
IUPAC Name1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole
SMILESCC(C)c1ccc2c(c1)n(C1CCN(C)CC1)c(=O)n2C.CC(C)c1cccn(-c2ccc3c(cnn3C)c2)c1=O.CC(C)c1ccnc(-c2ccc3c(c2)n(C)c(=O)n3C)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C(F)(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C)n2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C3CCC3)c2)c1.CC(C)c1ccnc(-c2cnc3c(c2)OCC(=O)N3)c1.CC(C)c1ccnc(-n2ccc3cccnc3c2=O)c1.CC(C)c1ccnc(-n2ccc3cnccc3c2=O)c1
InChIInChI=1S/C19H21N3.C17H25N3O.C17H19N3O.C16H14F3N3.C16H15N3O.C16H17N3O.C16H15N3O.C15H16N4.C15H15N3O2/c1-13(2)14-8-9-20-18(11-14)15-6-7-19-16(10-15)12-21-22(19)17-4-3-5-17;1-12(2)13-5-6-15-16(11-13)20(17(21)19(15)4)14-7-9-18(3)10-8-14;1-11(2)12-7-8-18-14(9-12)13-5-6-15-16(10-13)20(4)17(21)19(15)3;1-10(2)11-5-6-20-14(8-11)12-3-4-15-13(7-12)9-21-22(15)16(17,18)19;1-11(2)12-3-7-18-15(9-12)19-8-5-13-10-17-6-4-14(13)16(19)20;1-11(2)14-5-4-8-19(16(14)20)13-6-7-15-12(9-13)10-17-18(15)3;1-11(2)13-5-8-17-14(10-13)19-9-6-12-4-3-7-18-15(12)16(19)20;1-10(2)11-6-7-16-13(8-11)12-4-5-15-14(18-12)9-17-19(15)3;1-9(2)10-3-4-16-12(5-10)11-6-13-15(17-7-11)18-14(19)8-20-13/h6-13,17H,3-5H2,1-2H3;5-6,11-12,14H,7-10H2,1-4H3;5-11H,1-4H3;3-10H,1-2H3;3-11H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;4-10H,1-3H3;3-7,9H,8H2,1-2H3,(H,17,18,19)
InChIKeyWBRNXMFISQFHCU-UHFFFAOYSA-N
XLogP29.84
TPSA374.50 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds19
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002485.06
LogP ≤ 529.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Analyze 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole with MolForge

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Related Compounds

6-[7-(difluoromethyl)-1-[6-(methylcarbamoylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-3-yl]-2-[6-[8-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-(methylcarbamoyl)quinolin-5-yl]-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-N-methyl-1,3-benzoxazole-4-carboxamide
CID 132181505
(2S,4R)-N-[8-[5-[[3-acetyl-1-[2-[(2S,4R)-4-fluoro-2-[(5-phenylmethoxy-2-pyridinyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]indol-5-yl]amino]pyrimidin-2-yl]naphthalen-2-yl]-1-[2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
CID 144912177
5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(5-phenoxy-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide
CID 157102765
5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(dimethylamino)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[2-(dimethylamino)ethyl-methylamino]-3-pyridinyl]-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[2-(dimethylamino)ethyl-methylamino]-3-pyridinyl]-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-[2-(dimethylamino)ethyl-methylamino]-3-pyridinyl]-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157110041
5-(cyclobutylmethyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(cyclopropylmethyl)-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(2,2-difluoropropyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-(5-fluoro-4-methylpyrimidin-2-yl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(3-fluorophenyl)methoxy]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(3-methoxy-2-pyridinyl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-(6-methylpyrazin-2-yl)-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 157274061
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide;N-[5-[(dimethylamino)methyl]-3-pyridinyl]-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[5-[(dimethylamino)methyl]-3-pyridinyl]-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157405004
CID 157456984
CID 157456984
6-[(2-amino-4-pyridinyl)oxy]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;6-[(2,5-dimethyl-4-pyridinyl)methyl]-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide;bis(6-(1H-indazol-5-ylmethyl)-N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]pyridine-2-carboxamide);N-[1-[2-(2-methoxyethoxy)ethyl]-3-pyridin-2-ylpyrazol-4-yl]-6-[[6-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)-3-pyridinyl]methyl]pyridine-2-carboxamide
CID 157542616
5-(5-amino-3-pyridinyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(6-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1H-indazole-3-carboxamide;methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157725454
CID 157737596
CID 157737596
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-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
The IUPAC name of 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole (CID 161460135) is 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole.
What is the SMILES notation for 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
The canonical SMILES for 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole is CC(C)c1ccc2c(c1)n(C1CCN(C)CC1)c(=O)n2C.CC(C)c1cccn(-c2ccc3c(cnn3C)c2)c1=O.CC(C)c1ccnc(-c2ccc3c(c2)n(C)c(=O)n3C)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C(F)(F)F)c2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C)n2)c1.CC(C)c1ccnc(-c2ccc3c(cnn3C3CCC3)c2)c1.CC(C)c1ccnc(-c2cnc3c(c2)OCC(=O)N3)c1.CC(C)c1ccnc(-n2ccc3cccnc3c2=O)c1.CC(C)c1ccnc(-n2ccc3cnccc3c2=O)c1.
What is the InChIKey of 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
The InChIKey is WBRNXMFISQFHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3.C17H25N3O.C17H19N3O.C16H14F3N3.C16H15N3O.C16H17N3O.C16H15N3O.C15H16N4.C15H15N3O2/c1-13(2)14-8-9-20-18(11-14)15-6-7-19-16(10-15)12-21-22(19)17-4-3-5-17;1-12(2)13-5-6-15-16(11-13)20(17(21)19(15)4)14-7-9-18(3)10-8-14;1-11(2)12-7-8-18-14(9-12)13-5-6-15-16(10-13)20(4)17(21)19(15)3;1-10(2)11-5-6-20-14(8-11)12-3-4-15-13(7-12)9-21-22(15)16(17,18)19;1-11(2)12-3-7-18-15(9-12)19-8-5-13-10-17-6-4-14(13)16(19)20;1-11(2)14-5-4-8-19(16(14)20)13-6-7-15-12(9-13)10-17-18(15)3;1-11(2)13-5-8-17-14(10-13)19-9-6-12-4-3-7-18-15(12)16(19)20;1-10(2)11-6-7-16-13(8-11)12-4-5-15-14(18-12)9-17-19(15)3;1-9(2)10-3-4-16-12(5-10)11-6-13-15(17-7-11)18-14(19)8-20-13/h6-13,17H,3-5H2,1-2H3;5-6,11-12,14H,7-10H2,1-4H3;5-11H,1-4H3;3-10H,1-2H3;3-11H,1-2H3;4-11H,1-3H3;3-11H,1-2H3;4-10H,1-3H3;3-7,9H,8H2,1-2H3,(H,17,18,19).
What are the key properties of 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole?
1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole has a molecular weight of 2485.06 g/mol, XLogP of 29.84, 19 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)benzimidazol-2-one;1-(1-methylindazol-5-yl)-3-propan-2-ylpyridin-2-one;1-methyl-3-(1-methylpiperidin-4-yl)-5-propan-2-ylbenzimidazol-2-one;1-methyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[4,5-b]pyridine;2-(4-propan-2-yl-2-pyridinyl)-2,6-naphthyridin-1-one;7-(4-propan-2-yl-2-pyridinyl)-1,7-naphthyridin-8-one;7-(4-propan-2-yl-2-pyridinyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one;5-(4-propan-2-yl-2-pyridinyl)-1-(trifluoromethyl)indazole is sourced from PubChem (CID 161460135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).