N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide

C19H20N4O — CID 136538090

IUPACN-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2nc3ccccc3n2C2CCCC2)ccn1
InChIInChI=1S/C19H20N4O/c1-13-12-14(10-11-20-13)18(24)22-19-21-16-8-4-5-9-17(16)23(19)15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,21,22,24)
InChIKeyIOCKENDCSZROFV-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.11
Rot. Bonds3

About N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide

N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide (PubChem CID 136538090) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide
PubChem CID136538090
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2nc3ccccc3n2C2CCCC2)ccn1
InChIInChI=1S/C19H20N4O/c1-13-12-14(10-11-20-13)18(24)22-19-21-16-8-4-5-9-17(16)23(19)15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,21,22,24)
InChIKeyIOCKENDCSZROFV-UHFFFAOYSA-N
XLogP4.11
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-hydroxycyclohexyl)benzimidazol-2-yl]-2-(3-methylphenyl)pyridine-4-carboxamide
CID 139447854
N-[1-(azepan-3-yl)-7-methylbenzimidazol-2-yl]-2-methylpyridine-4-carboxamide
CID 118223792
N-(1-cyclohexylbenzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide
CID 52655657
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
CID 119332720
4-[(1-cyclopentylbenzimidazol-2-yl)amino]-3-methoxy-N-methylbenzamide
CID 73051604
N-[2-[(1-cyclohexylbenzimidazol-2-yl)amino]-2-oxoethyl]propanamide
CID 47078417
N-[7-[(3R)-1-tert-butylazepan-3-yl]-1-propan-2-ylimidazo[4,5-f]indazol-6-yl]-2-methylpyridine-4-carboxamide
CID 141387342
N-[1-(4-hydroxycyclohexyl)benzimidazol-2-yl]-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-4-carboxamide
CID 139448027
N-(1-cyclohexylbenzimidazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
CID 52655634
N-(1-cyclopentylbenzimidazol-2-yl)-5-methyl-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
CID 119799564
N-[6-chloro-1-[(3R)-1-[(E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl]-5-methylbenzimidazol-2-yl]-2-methylpyridine-4-carboxamide
CID 118228938
N-[7-chloro-1-[1-[4-(cyclopropylamino)but-2-enoyl]azepan-3-yl]benzimidazol-2-yl]-2-methylpyridine-4-carboxamide
CID 123786991

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide?
The IUPAC name of N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide (CID 136538090) is N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide?
The canonical SMILES for N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide is Cc1cc(C(=O)Nc2nc3ccccc3n2C2CCCC2)ccn1.
What is the InChIKey of N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide?
The InChIKey is IOCKENDCSZROFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-13-12-14(10-11-20-13)18(24)22-19-21-16-8-4-5-9-17(16)23(19)15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,21,22,24).
What are the key properties of N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide?
N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylbenzimidazol-2-yl)-2-methylpyridine-4-carboxamide is sourced from PubChem (CID 136538090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).