2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide

C96H84N20O12 — CID 158334682

IUPAC2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)nc(-c1cc(OC)ccn1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccc(OC)nc1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1cccc(OC)n1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1cccnc1OC)n2-c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/4C24H21N5O3/c1-25-24(31)15-3-8-20-19(12-15)28-23(16-5-10-22(32-2)26-13-16)29(20)17-6-7-18-14(11-17)4-9-21(30)27-18;1-25-24(31)15-3-7-21-19(12-15)28-23(20-13-17(32-2)9-10-26-20)29(21)16-5-6-18-14(11-16)4-8-22(30)27-18;1-25-23(31)15-5-9-20-19(13-15)28-22(17-4-3-11-26-24(17)32-2)29(20)16-7-8-18-14(12-16)6-10-21(30)27-18;1-25-24(31)15-6-10-20-19(13-15)28-23(18-4-3-5-22(27-18)32-2)29(20)16-8-9-17-14(12-16)7-11-21(30)26-17/h3,5-8,10-13H,4,9H2,1-2H3,(H,25,31)(H,27,30);3,5-7,9-13H,4,8H2,1-2H3,(H,25,31)(H,27,30);3-5,7-9,11-13H,6,10H2,1-2H3,(H,25,31)(H,27,30);3-6,8-10,12-13H,7,11H2,1-2H3,(H,25,31)(H,26,30)
InChIKeyGQKYCXWGXRWLIT-UHFFFAOYSA-N
MW1709.86 g/mol
LogP13.36
Rot. Bonds16

About 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide

2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide (PubChem CID 158334682) has the molecular formula C96H84N20O12 and a molecular weight of 1709.86 g/mol. Its IUPAC name is 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide
PubChem CID158334682
Molecular FormulaC96H84N20O12
Molecular Weight1709.86 g/mol
Exact Mass1708.66
IUPAC Name2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)nc(-c1cc(OC)ccn1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccc(OC)nc1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1cccc(OC)n1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1cccnc1OC)n2-c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/4C24H21N5O3/c1-25-24(31)15-3-8-20-19(12-15)28-23(16-5-10-22(32-2)26-13-16)29(20)17-6-7-18-14(11-17)4-9-21(30)27-18;1-25-24(31)15-3-7-21-19(12-15)28-23(20-13-17(32-2)9-10-26-20)29(21)16-5-6-18-14(11-16)4-8-22(30)27-18;1-25-23(31)15-5-9-20-19(13-15)28-22(17-4-3-11-26-24(17)32-2)29(20)16-7-8-18-14(12-16)6-10-21(30)27-18;1-25-24(31)15-6-10-20-19(13-15)28-23(18-4-3-5-22(27-18)32-2)29(20)16-8-9-17-14(12-16)7-11-21(30)26-17/h3,5-8,10-13H,4,9H2,1-2H3,(H,25,31)(H,27,30);3,5-7,9-13H,4,8H2,1-2H3,(H,25,31)(H,27,30);3-5,7-9,11-13H,6,10H2,1-2H3,(H,25,31)(H,27,30);3-6,8-10,12-13H,7,11H2,1-2H3,(H,25,31)(H,26,30)
InChIKeyGQKYCXWGXRWLIT-UHFFFAOYSA-N
XLogP13.36
TPSA392.56 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms128
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001709.86
LogP ≤ 513.36
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Analyze 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

3-(5-fluoro-2-methoxy-4-pyridinyl)-2-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)quinoxaline-6-carboxamide
CID 118453972
US11401256, Example 44
CID 137526850
US11401256, Example 26
CID 137525809
US11401256, Example 25
CID 137526019
US11401256, Example 13
CID 137526289
US11401256, Example 29
CID 137531974
US11401256, Example 22
CID 137532003
US11401256, Example 24
CID 142535895
6-(2-{5-[(1R,4R,7R)-7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl]-7-methoxyl-methyl-1H-1,3-benzodiazol-2-yl}-1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-yl)-1,2,3,4-tetrahydro-1,8-naphthyridin-2-one
CID 166493544
(1R,4R,7R)-2-{2-[1-(cyclopropylmethyl)-6-(quinoxalin-6-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methyl-1H-1,3-benzodiazole-5-carbonyl}-2-azabicyclo[2.2.1]heptan-7-amine
CID 166494562
6-[(2-{5-[(1R,4R,7R)-7-amino-2-azabicyclo[2.2.1]heptane-2-carbonyl]-7-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl}-1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one
CID 166611645
3-ethyl-8-[[5-fluoro-4-[3-[8-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazine-3-carbonyl]phenyl]-6-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2,4,4a,5-tetrahydropyrazino[2,1-c][1,4]benzoxazin-1-one
CID 155027520

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide?
The IUPAC name of 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide (CID 158334682) is 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide.
What is the SMILES notation for 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide?
The canonical SMILES for 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide is CNC(=O)c1ccc2c(c1)nc(-c1cc(OC)ccn1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1ccc(OC)nc1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1cccc(OC)n1)n2-c1ccc2c(c1)CCC(=O)N2.CNC(=O)c1ccc2c(c1)nc(-c1cccnc1OC)n2-c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide?
The InChIKey is GQKYCXWGXRWLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C24H21N5O3/c1-25-24(31)15-3-8-20-19(12-15)28-23(16-5-10-22(32-2)26-13-16)29(20)17-6-7-18-14(11-17)4-9-21(30)27-18;1-25-24(31)15-3-7-21-19(12-15)28-23(20-13-17(32-2)9-10-26-20)29(21)16-5-6-18-14(11-16)4-8-22(30)27-18;1-25-23(31)15-5-9-20-19(13-15)28-22(17-4-3-11-26-24(17)32-2)29(20)16-7-8-18-14(12-16)6-10-21(30)27-18;1-25-24(31)15-6-10-20-19(13-15)28-23(18-4-3-5-22(27-18)32-2)29(20)16-8-9-17-14(12-16)7-11-21(30)26-17/h3,5-8,10-13H,4,9H2,1-2H3,(H,25,31)(H,27,30);3,5-7,9-13H,4,8H2,1-2H3,(H,25,31)(H,27,30);3-5,7-9,11-13H,6,10H2,1-2H3,(H,25,31)(H,27,30);3-6,8-10,12-13H,7,11H2,1-2H3,(H,25,31)(H,26,30).
What are the key properties of 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide?
2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide has a molecular weight of 1709.86 g/mol, XLogP of 13.36, 16 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(4-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-2-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide;2-(6-methoxy-3-pyridinyl)-N-methyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxamide is sourced from PubChem (CID 158334682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).