N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide

C120H91Cl2F8N35O9 — CID 159554835

IUPACN-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide
SMILESCN(C)C(=O)c1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1.CN(C)Cc1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1.Cc1cnc2c(C(=O)Nc3cn[nH]c3-c3nc4ccccc4[nH]3)c(Cl)ccc2c1.O=C(Nc1cn[nH]c1-c1nc2ccc(C(=O)N3CCOCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccc(Cl)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cccc2cccnc12
InChIInChI=1S/C22H18F2N6O3.C21H15ClN6O.C20H16F2N6O2.C20H18F2N6O.C20H14N6O.C17H10ClF2N5O/c23-13-2-1-3-14(24)18(13)21(31)28-17-11-25-29-19(17)20-26-15-5-4-12(10-16(15)27-20)22(32)30-6-8-33-9-7-30;1-11-8-12-6-7-13(22)17(18(12)23-9-11)21(29)27-16-10-24-28-19(16)20-25-14-4-2-3-5-15(14)26-20;1-28(2)20(30)10-6-7-13-14(8-10)25-18(24-13)17-15(9-23-27-17)26-19(29)16-11(21)4-3-5-12(16)22;1-28(2)10-11-6-7-14-15(8-11)25-19(24-14)18-16(9-23-27-18)26-20(29)17-12(21)4-3-5-13(17)22;27-20(13-7-3-5-12-6-4-10-21-17(12)13)25-16-11-22-26-18(16)19-23-14-8-1-2-9-15(14)24-19;18-8-4-5-11-12(6-8)23-16(22-11)15-13(7-21-25-15)24-17(26)14-9(19)2-1-3-10(14)20/h1-5,10-11H,6-9H2,(H,25,29)(H,26,27)(H,28,31);2-10H,1H3,(H,24,28)(H,25,26)(H,27,29);3-9H,1-2H3,(H,23,27)(H,24,25)(H,26,29);3-9H,10H2,1-2H3,(H,23,27)(H,24,25)(H,26,29);1-11H,(H,22,26)(H,23,24)(H,25,27);1-7H,(H,21,25)(H,22,23)(H,24,26)
InChIKeyMFVVWDCPGGCPOO-UHFFFAOYSA-N
MW2390.17 g/mol
LogP22.29
Rot. Bonds22

About N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide

N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide (PubChem CID 159554835) has the molecular formula C120H91Cl2F8N35O9 and a molecular weight of 2390.17 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide
PubChem CID159554835
Molecular FormulaC120H91Cl2F8N35O9
Molecular Weight2390.17 g/mol
Exact Mass2387.70
IUPAC NameN-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide
SMILESCN(C)C(=O)c1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1.CN(C)Cc1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1.Cc1cnc2c(C(=O)Nc3cn[nH]c3-c3nc4ccccc4[nH]3)c(Cl)ccc2c1.O=C(Nc1cn[nH]c1-c1nc2ccc(C(=O)N3CCOCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccc(Cl)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cccc2cccnc12
InChIInChI=1S/C22H18F2N6O3.C21H15ClN6O.C20H16F2N6O2.C20H18F2N6O.C20H14N6O.C17H10ClF2N5O/c23-13-2-1-3-14(24)18(13)21(31)28-17-11-25-29-19(17)20-26-15-5-4-12(10-16(15)27-20)22(32)30-6-8-33-9-7-30;1-11-8-12-6-7-13(22)17(18(12)23-9-11)21(29)27-16-10-24-28-19(16)20-25-14-4-2-3-5-15(14)26-20;1-28(2)20(30)10-6-7-13-14(8-10)25-18(24-13)17-15(9-23-27-17)26-19(29)16-11(21)4-3-5-12(16)22;1-28(2)10-11-6-7-14-15(8-11)25-19(24-14)18-16(9-23-27-18)26-20(29)17-12(21)4-3-5-13(17)22;27-20(13-7-3-5-12-6-4-10-21-17(12)13)25-16-11-22-26-18(16)19-23-14-8-1-2-9-15(14)24-19;18-8-4-5-11-12(6-8)23-16(22-11)15-13(7-21-25-15)24-17(26)14-9(19)2-1-3-10(14)20/h1-5,10-11H,6-9H2,(H,25,29)(H,26,27)(H,28,31);2-10H,1H3,(H,24,28)(H,25,26)(H,27,29);3-9H,1-2H3,(H,23,27)(H,24,25)(H,26,29);3-9H,10H2,1-2H3,(H,23,27)(H,24,25)(H,26,29);1-11H,(H,22,26)(H,23,24)(H,25,27);1-7H,(H,21,25)(H,22,23)(H,24,26)
InChIKeyMFVVWDCPGGCPOO-UHFFFAOYSA-N
XLogP22.29
TPSA597.63 Ų
H-Bond Donors18
H-Bond Acceptors24
Rotatable Bonds22
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002390.17
LogP ≤ 522.29
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1024

Analyze N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide 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

6-chloro-5-[5-(1H-indazol-3-ylamino)-1,6-naphthyridin-7-yl]-1,2-dihydroindazol-3-one;6-chloro-5-[1-(1H-indazol-3-ylamino)-5,6,7,8-tetrahydroisoquinolin-3-yl]-1,2-dihydroindazol-3-one;5-[8-(1H-indazol-3-ylamino)-1,7-naphthyridin-6-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[6-(1H-indazol-3-ylamino)-4-phenyl-2-pyridinyl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one
CID 157055397
(5-chloro-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5,6-difluoro-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-imidazol-5-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(7-methyl-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[3,2-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[2,3-c]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 157188127
2,6-difluoro-N-[5-[4-fluoro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-(4-oxo-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-2-yl)-1H-pyrazol-4-yl]benzamide;4-fluoro-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]cinnoline-4-carboxamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylacetamide
CID 157708135
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 158135452
4-chloro-5-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)amino]pyrido[3,4-d]pyrimidin-2-yl]-1,2-dihydroindazol-3-one;6-chloro-5-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-1,2-dihydroindazol-3-one;5-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)amino]quinolin-2-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[8-(1H-1,2,4-triazol-5-ylamino)-1,7-naphthyridin-6-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one
CID 158202177
2-chloro-N-[2-(4-chlorophenyl)-1-ethylbenzimidazol-5-yl]-5-[(2,2-dimethylpropanoylamino)methyl]benzamide;N-[2-(4-chlorophenyl)-1-ethylbenzimidazol-5-yl]-2-(difluoromethyl)-5-[(2-methylpropanoylamino)methyl]pyridine-3-carboxamide;2-(difluoromethyl)-5-[[(2-fluoro-2-methylpropanoyl)amino]methyl]-N-[2-[3-(trifluoromethyl)phenyl]-1,3-dihydroisoindol-5-yl]pyridine-3-carboxamide;1-[6-(difluoromethyl)-5-[2-[2-[3-(trifluoromethyl)phenyl]indazol-5-yl]acetyl]-3-pyridinyl]-4-fluoro-4-methylpentan-3-one
CID 160718535
N-[5-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide
CID 160901699
CID 161170972
CID 161170972
6-chloro-5-[4-(1H-indazol-3-ylamino)-5-methyl-6-morpholin-4-ylpyrimidin-2-yl]-1,2-dihydroindazol-3-one;5-[4-[(5,7-difluoro-1H-indazol-3-yl)amino]-[1,2]thiazolo[5,4-d]pyrimidin-6-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[4-[(7-fluoro-1H-indazol-3-yl)amino]-8-(4-methylpiperazin-1-yl)quinazolin-2-yl]-4-(trifluoromethyl)-1,2-dihydroindazol-3-one;N-[4-[6-(1H-indazol-3-ylamino)-5-methyl-2-[3-oxo-6-(trifluoromethyl)-1,2-dihydroindazol-5-yl]pyrimidin-4-yl]cyclohexyl]acetamide
CID 162030500
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
CID 157570464
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-[6-[(tert-butylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-[6-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
CID 157573696
2-[2-acetyl-1-[(6-chloro-3H-benzimidazol-5-yl)methyl]-6-fluoro-5-methylindol-3-yl]cyclohexa-2,4-dien-1-one;3-[2-acetyl-6-fluoro-1-[(6-fluoro-3H-benzimidazol-5-yl)methyl]-5-methylindol-3-yl]-1H-pyridin-2-one;6-[[2-acetyl-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indol-1-yl]methyl]-2-amino-7-fluoro-3H-quinazolin-4-one;6-[[2-acetyl-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indol-1-yl]methyl]-7-chloro-1H-quinazoline-2,4-dione
CID 157743429

Frequently Asked Questions

What is the IUPAC name of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide?
The IUPAC name of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide (CID 159554835) is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide.
What is the SMILES notation for N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide?
The canonical SMILES for N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide is CN(C)C(=O)c1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1.CN(C)Cc1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1.Cc1cnc2c(C(=O)Nc3cn[nH]c3-c3nc4ccccc4[nH]3)c(Cl)ccc2c1.O=C(Nc1cn[nH]c1-c1nc2ccc(C(=O)N3CCOCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccc(Cl)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cccc2cccnc12.
What is the InChIKey of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide?
The InChIKey is MFVVWDCPGGCPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N6O3.C21H15ClN6O.C20H16F2N6O2.C20H18F2N6O.C20H14N6O.C17H10ClF2N5O/c23-13-2-1-3-14(24)18(13)21(31)28-17-11-25-29-19(17)20-26-15-5-4-12(10-16(15)27-20)22(32)30-6-8-33-9-7-30;1-11-8-12-6-7-13(22)17(18(12)23-9-11)21(29)27-16-10-24-28-19(16)20-25-14-4-2-3-5-15(14)26-20;1-28(2)20(30)10-6-7-13-14(8-10)25-18(24-13)17-15(9-23-27-17)26-19(29)16-11(21)4-3-5-12(16)22;1-28(2)10-11-6-7-14-15(8-11)25-19(24-14)18-16(9-23-27-18)26-20(29)17-12(21)4-3-5-13(17)22;27-20(13-7-3-5-12-6-4-10-21-17(12)13)25-16-11-22-26-18(16)19-23-14-8-1-2-9-15(14)24-19;18-8-4-5-11-12(6-8)23-16(22-11)15-13(7-21-25-15)24-17(26)14-9(19)2-1-3-10(14)20/h1-5,10-11H,6-9H2,(H,25,29)(H,26,27)(H,28,31);2-10H,1H3,(H,24,28)(H,25,26)(H,27,29);3-9H,1-2H3,(H,23,27)(H,24,25)(H,26,29);3-9H,10H2,1-2H3,(H,23,27)(H,24,25)(H,26,29);1-11H,(H,22,26)(H,23,24)(H,25,27);1-7H,(H,21,25)(H,22,23)(H,24,26).
What are the key properties of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide?
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide has a molecular weight of 2390.17 g/mol, XLogP of 22.29, 22 rotatable bonds, 18 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-7-chloro-3-methylquinoline-8-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]quinoline-8-carboxamide;N-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2,6-difluoro-N-[5-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-[6-[(dimethylamino)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide is sourced from PubChem (CID 159554835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).