N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide

C120H95Cl5F2N26O8 — CID 157382182

IUPACN-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide
SMILESCc1cc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cc(C)n1.Cc1ncc(CC(=O)c2cc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)ccc2F)cn1.Cc1ncc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cn1.O=C(Cc1cnn(-c2ccc(F)c(-c3nc4ccncc4[nH]3)c2)c1)Nc1ccccc1Cl.O=C(Cc1cnn(-c2cccc(-c3nc4ccncc4[nH]3)c2)c1)Nc1ccccc1Cl
InChIInChI=1S/C26H23ClN4O2.C24H19ClFN5O2.C24H20ClN5O2.C23H16ClFN6O.C23H17ClN6O/c1-17-10-19(11-18(2)29-17)12-25(32)21-6-5-7-22(14-21)31-16-20(15-28-31)13-26(33)30-24-9-4-3-8-23(24)27;1-15-27-11-16(12-28-15)8-23(32)19-10-18(6-7-21(19)26)31-14-17(13-29-31)9-24(33)30-22-5-3-2-4-20(22)25;1-16-26-12-17(13-27-16)9-23(31)19-5-4-6-20(11-19)30-15-18(14-28-30)10-24(32)29-22-8-3-2-7-21(22)25;24-17-3-1-2-4-19(17)28-22(32)9-14-11-27-31(13-14)15-5-6-18(25)16(10-15)23-29-20-7-8-26-12-21(20)30-23;24-18-6-1-2-7-19(18)27-22(31)10-15-12-26-30(14-15)17-5-3-4-16(11-17)23-28-20-8-9-25-13-21(20)29-23/h3-11,14-16H,12-13H2,1-2H3,(H,30,33);2-7,10-14H,8-9H2,1H3,(H,30,33);2-8,11-15H,9-10H2,1H3,(H,29,32);1-8,10-13H,9H2,(H,28,32)(H,29,30);1-9,11-14H,10H2,(H,27,31)(H,28,29)
InChIKeyBKZXWGIIHGIRGC-UHFFFAOYSA-N
MW2244.51 g/mol
LogP23.17
Rot. Bonds31

About N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide

N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide (PubChem CID 157382182) has the molecular formula C120H95Cl5F2N26O8 and a molecular weight of 2244.51 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide
PubChem CID157382182
Molecular FormulaC120H95Cl5F2N26O8
Molecular Weight2244.51 g/mol
Exact Mass2240.62
IUPAC NameN-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide
SMILESCc1cc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cc(C)n1.Cc1ncc(CC(=O)c2cc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)ccc2F)cn1.Cc1ncc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cn1.O=C(Cc1cnn(-c2ccc(F)c(-c3nc4ccncc4[nH]3)c2)c1)Nc1ccccc1Cl.O=C(Cc1cnn(-c2cccc(-c3nc4ccncc4[nH]3)c2)c1)Nc1ccccc1Cl
InChIInChI=1S/C26H23ClN4O2.C24H19ClFN5O2.C24H20ClN5O2.C23H16ClFN6O.C23H17ClN6O/c1-17-10-19(11-18(2)29-17)12-25(32)21-6-5-7-22(14-21)31-16-20(15-28-31)13-26(33)30-24-9-4-3-8-23(24)27;1-15-27-11-16(12-28-15)8-23(32)19-10-18(6-7-21(19)26)31-14-17(13-29-31)9-24(33)30-22-5-3-2-4-20(22)25;1-16-26-12-17(13-27-16)9-23(31)19-5-4-6-20(11-19)30-15-18(14-28-30)10-24(32)29-22-8-3-2-7-21(22)25;24-17-3-1-2-4-19(17)28-22(32)9-14-11-27-31(13-14)15-5-6-18(25)16(10-15)23-29-20-7-8-26-12-21(20)30-23;24-18-6-1-2-7-19(18)27-22(31)10-15-12-26-30(14-15)17-5-3-4-16(11-17)23-28-20-8-9-25-13-21(20)29-23/h3-11,14-16H,12-13H2,1-2H3,(H,30,33);2-7,10-14H,8-9H2,1H3,(H,30,33);2-8,11-15H,9-10H2,1H3,(H,29,32);1-8,10-13H,9H2,(H,28,32)(H,29,30);1-9,11-14H,10H2,(H,27,31)(H,28,29)
InChIKeyBKZXWGIIHGIRGC-UHFFFAOYSA-N
XLogP23.17
TPSA433.40 Ų
H-Bond Donors7
H-Bond Acceptors27
Rotatable Bonds31
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002244.51
LogP ≤ 523.17
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1027

Analyze N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide with MolForge

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Related Compounds

N-[1-[5-chloro-2-[5-[(1R)-1-[[6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1H-indole-2-carbonyl]amino]ethyl]-2-(trifluoromethyl)pyridin-3-yl]pyridin-4-yl]piperidin-4-yl]-6-[4-[4-(1H-pyrazol-4-yl)anilino]pyrimidin-2-yl]-1H-indole-2-carboxamide
CID 137387455
N-[5-[4-fluoro-7-[1-[2-[4-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-benzimidazol-4-yl]piperidin-3-yl]-3-(4-piperidin-1-yl-1H-benzimidazol-2-yl)-2H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145033350
N-[5-[5-fluoro-8-[4-[2-[4-fluoro-1-methyl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]pyrazolo[3,4-c]pyridin-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-2-pyridinyl]-2-methyl-4-(4-pyridin-4-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2-dihydro-1,7-naphthyridin-6-yl]-3-pyridinyl]benzamide
CID 145033903
N-[5-[4-fluoro-7-[1-[2-[4-fluoro-1-methyl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]pyrazolo[3,4-c]pyridin-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]piperidin-3-yl]-3-(4-piperidin-1-yl-4,5-dihydro-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145034165
N-[5-[7-[2-fluoro-5-[5-methyl-2-[5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[4,3-b]pyridin-3-yl]-3,4-dihydrocyclohepta[d]imidazol-8-yl]phenyl]-3-[7-(4-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145252871
(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5,6-dimethylisoindol-2-yl)pentan-2-one;3-[2-[(2R)-5-[6-(aminomethyl)-1H-indol-3-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-3-pyridinyl]-N-methylbenzamide;5-[2-[(1S)-1-[[2-(5-chloroindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[2-(5,6-dimethylbenzimidazol-1-yl)butanoylamino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(2R)-1-(3,5-difluorophenyl)-7-methyl-4-oxo-5-[3-(trifluoromethyl)pyrazol-1-yl]octan-2-yl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157158955
[2-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]-[2-(5-fluoropyrimidin-2-yl)phenyl]methanone;[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]-(3-fluoro-2-pyrimidin-2-ylphenyl)methanone;[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]-[3-fluoro-2-(triazol-2-yl)phenyl]methanone
CID 157617989
4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(2-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide;4-methyl-3-[(2-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157686479
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-7-(4-fluorophenyl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]benzamide;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2-phenylacetamide
CID 157763554
2-[3-acetyl-5-(pyrimidin-5-ylamino)indazol-1-yl]-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;2-[3-acetyl-5-(pyrimidin-5-ylamino)indazol-1-yl]-N-[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2S)-pentan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4,4-difluoropiperidine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(piperidine-1-carbonylamino)indazole-3-carboxamide
CID 157952827
bis(4-(5-chloro-1-methylpyrazolo[4,5-d]pyrimidin-7-yl)morpholine);5,7-dichloro-1-methylpyrazolo[4,5-d]pyrimidine;N-[4-methyl-3-(1-methyl-7-morpholin-4-ylpyrazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)benzamide;morpholine
CID 157954482
N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2,6-difluorobenzamide;N-[5-amino-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-3-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-methylbenzamide;N-[6-amino-5-(2,3,5-trimethyltriazol-3-ium-4-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-formamido-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;4-methyl-N-[6-(methylamino)-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide
CID 158019494

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide (CID 157382182) is N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide is Cc1cc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cc(C)n1.Cc1ncc(CC(=O)c2cc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)ccc2F)cn1.Cc1ncc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cn1.O=C(Cc1cnn(-c2ccc(F)c(-c3nc4ccncc4[nH]3)c2)c1)Nc1ccccc1Cl.O=C(Cc1cnn(-c2cccc(-c3nc4ccncc4[nH]3)c2)c1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide?
The InChIKey is BKZXWGIIHGIRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClN4O2.C24H19ClFN5O2.C24H20ClN5O2.C23H16ClFN6O.C23H17ClN6O/c1-17-10-19(11-18(2)29-17)12-25(32)21-6-5-7-22(14-21)31-16-20(15-28-31)13-26(33)30-24-9-4-3-8-23(24)27;1-15-27-11-16(12-28-15)8-23(32)19-10-18(6-7-21(19)26)31-14-17(13-29-31)9-24(33)30-22-5-3-2-4-20(22)25;1-16-26-12-17(13-27-16)9-23(31)19-5-4-6-20(11-19)30-15-18(14-28-30)10-24(32)29-22-8-3-2-7-21(22)25;24-17-3-1-2-4-19(17)28-22(32)9-14-11-27-31(13-14)15-5-6-18(25)16(10-15)23-29-20-7-8-26-12-21(20)30-23;24-18-6-1-2-7-19(18)27-22(31)10-15-12-26-30(14-15)17-5-3-4-16(11-17)23-28-20-8-9-25-13-21(20)29-23/h3-11,14-16H,12-13H2,1-2H3,(H,30,33);2-7,10-14H,8-9H2,1H3,(H,30,33);2-8,11-15H,9-10H2,1H3,(H,29,32);1-8,10-13H,9H2,(H,28,32)(H,29,30);1-9,11-14H,10H2,(H,27,31)(H,28,29).
What are the key properties of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide?
N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide has a molecular weight of 2244.51 g/mol, XLogP of 23.17, 31 rotatable bonds, 7 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-4-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[4-fluoro-3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylpyrimidin-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide is sourced from PubChem (CID 157382182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).