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

C18H19ClN4O — CID 110779436

IUPACN-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc2nc(C3CCCC3)[nH]c2c1)c1cccnc1
InChIInChI=1S/C18H18N4O.ClH/c23-18(13-6-3-9-19-11-13)20-14-7-8-15-16(10-14)22-17(21-15)12-4-1-2-5-12;/h3,6-12H,1-2,4-5H2,(H,20,23)(H,21,22);1H
InChIKeyJPNPNSUPJMVCBV-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.29
Rot. Bonds3

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

N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride (PubChem CID 110779436) has the molecular formula C18H19ClN4O and a molecular weight of 342.83 g/mol. Its IUPAC name is N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
PubChem CID110779436
Molecular FormulaC18H19ClN4O
Molecular Weight342.83 g/mol
Exact Mass342.12
IUPAC NameN-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc2nc(C3CCCC3)[nH]c2c1)c1cccnc1
InChIInChI=1S/C18H18N4O.ClH/c23-18(13-6-3-9-19-11-13)20-14-7-8-15-16(10-14)22-17(21-15)12-4-1-2-5-12;/h3,6-12H,1-2,4-5H2,(H,20,23)(H,21,22);1H
InChIKeyJPNPNSUPJMVCBV-UHFFFAOYSA-N
XLogP4.29
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-2-carboxamide
CID 110793292
6-chloro-N-(2-cyclobutyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide
CID 60613227
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-3-methoxybenzamide;N-methylmethanamine
CID 118096520
N-(2-cyclobutyl-3H-benzimidazol-5-yl)furan-3-carboxamide
CID 52827537
2-[3-[(2-cyclobutyl-3H-benzimidazol-5-yl)carbamoyl]phenoxy]acetic acid
CID 119183366
N-(2-cyclohexyl-3H-benzimidazol-5-yl)-4-(difluoromethoxy)benzamide
CID 118096524
1-(2-cyclopentyl-3H-benzimidazol-5-yl)ethanone
CID 82494798
N-(2-cyclopentyl-3H-benzimidazol-5-yl)butanamide
CID 110779431
2-cyclopentyl-3H-benzimidazole-5-carboxylic acid
CID 43168815
(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)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 60613246
N-(2-cyclobutyl-3H-benzimidazol-5-yl)-9,10,10-trioxothioxanthene-3-carboxamide
CID 154834472

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride (CID 110779436) is N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride is Cl.O=C(Nc1ccc2nc(C3CCCC3)[nH]c2c1)c1cccnc1.
What is the InChIKey of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride?
The InChIKey is JPNPNSUPJMVCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O.ClH/c23-18(13-6-3-9-19-11-13)20-14-7-8-15-16(10-14)22-17(21-15)12-4-1-2-5-12;/h3,6-12H,1-2,4-5H2,(H,20,23)(H,21,22);1H.
What are the key properties of N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride?
N-(2-cyclopentyl-3H-benzimidazol-5-yl)pyridine-3-carboxamide;hydrochloride has a molecular weight of 342.83 g/mol, XLogP of 4.29, 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-3-carboxamide;hydrochloride is sourced from PubChem (CID 110779436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).