N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide

C18H18N4O — CID 110793292

IUPACN-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2nc(C3CCCC3)[nH]c2c1)c1ccccn1
InChIInChI=1S/C18H18N4O/c23-18(15-7-3-4-10-19-15)20-13-8-9-14-16(11-13)22-17(21-14)12-5-1-2-6-12/h3-4,7-12H,1-2,5-6H2,(H,20,23)(H,21,22)
InChIKeyZLZCLDKKSLTVHJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.87
Rot. Bonds3

About N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide

N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide (PubChem CID 110793292) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide
PubChem CID110793292
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC NameN-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2nc(C3CCCC3)[nH]c2c1)c1ccccn1
InChIInChI=1S/C18H18N4O/c23-18(15-7-3-4-10-19-15)20-13-8-9-14-16(11-13)22-17(21-14)12-5-1-2-6-12/h3-4,7-12H,1-2,5-6H2,(H,20,23)(H,21,22)
InChIKeyZLZCLDKKSLTVHJ-UHFFFAOYSA-N
XLogP3.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
CID 110779436
6-chloro-N-(2-cyclobutyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 60613227
(1R,4S)-4-[(2-cyclohexyl-3H-benzimidazol-5-yl)carbamoyl]cyclobut-2-ene-1-carboxylic acid
CID 167922413
N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide
CID 52827537
N-(2-cyclopentyl-3H-benzimidazol-5-yl)butanamide
CID 110779431
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-3-methoxybenzamide;N-methylmethanamine
CID 118096520
2-[3-[(2-cyclobutyl-3H-benzimidazol-5-yl)carbamoyl]phenoxy]acetic acid
CID 119183366
N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 142813059
N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 10149852
1-(2-cyclopentyl-3H-benzimidazol-5-yl)ethanone
CID 82494798
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-4-(difluoromethoxy)benzamide
CID 118096524
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-2-fluoro-4-(trifluoromethyl)benzamide
CID 118096469

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide (CID 110793292) is N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide is O=C(Nc1ccc2nc(C3CCCC3)[nH]c2c1)c1ccccn1.
What is the InChIKey of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide?
The InChIKey is ZLZCLDKKSLTVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c23-18(15-7-3-4-10-19-15)20-13-8-9-14-16(11-13)22-17(21-14)12-5-1-2-6-12/h3-4,7-12H,1-2,5-6H2,(H,20,23)(H,21,22).
What are the key properties of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide?
N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110793292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).