1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride

C20H29ClN4O2 — CID 119532706

IUPAC1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride
SMILESCCCN(C(=O)c1ccc2c(c1)[nH]c(=O)n2C1CCCC1)C1CCNC1.Cl
InChIInChI=1S/C20H28N4O2.ClH/c1-2-11-23(16-9-10-21-13-16)19(25)14-7-8-18-17(12-14)22-20(26)24(18)15-5-3-4-6-15;/h7-8,12,15-16,21H,2-6,9-11,13H2,1H3,(H,22,26);1H
InChIKeyLPBDTGGQVQDQJZ-UHFFFAOYSA-N
MW392.93 g/mol
LogP3.08
Rot. Bonds5

About 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride

1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride (PubChem CID 119532706) has the molecular formula C20H29ClN4O2 and a molecular weight of 392.93 g/mol. Its IUPAC name is 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride
PubChem CID119532706
Molecular FormulaC20H29ClN4O2
Molecular Weight392.93 g/mol
Exact Mass392.20
IUPAC Name1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride
SMILESCCCN(C(=O)c1ccc2c(c1)[nH]c(=O)n2C1CCCC1)C1CCNC1.Cl
InChIInChI=1S/C20H28N4O2.ClH/c1-2-11-23(16-9-10-21-13-16)19(25)14-7-8-18-17(12-14)22-20(26)24(18)15-5-3-4-6-15;/h7-8,12,15-16,21H,2-6,9-11,13H2,1H3,(H,22,26);1H
InChIKeyLPBDTGGQVQDQJZ-UHFFFAOYSA-N
XLogP3.08
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.93
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride with MolForge

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Related Compounds

2-methyl-1-phenyl-N-propyl-N-pyrrolidin-3-ylbenzimidazole-5-carboxamide;dihydrochloride
CID 119531604
3-ethyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-quinazoline-7-carboxamide;hydrochloride
CID 119823619
N-propyl-N-pyrrolidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 119529985
1-N,1-N-dimethyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-dicarboxamide
CID 119533174
4-bromo-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532826
3-methoxy-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119533031
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532470
2-cyclohexyl-1,3-dioxo-N-piperidin-4-yl-N-propylisoindole-5-carboxamide
CID 119823932
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
6-oxo-N-propyl-N-pyrrolidin-3-yl-1H-pyridine-3-carboxamide
CID 63300842
N-(3-amino-4-methylpentyl)-1-cyclopentyl-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide
CID 119660783
1-N-methyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-dicarboxamide
CID 119533221

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride?
The IUPAC name of 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride (CID 119532706) is 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride.
What is the SMILES notation for 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride?
The canonical SMILES for 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride is CCCN(C(=O)c1ccc2c(c1)[nH]c(=O)n2C1CCCC1)C1CCNC1.Cl.
What is the InChIKey of 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride?
The InChIKey is LPBDTGGQVQDQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2.ClH/c1-2-11-23(16-9-10-21-13-16)19(25)14-7-8-18-17(12-14)22-20(26)24(18)15-5-3-4-6-15;/h7-8,12,15-16,21H,2-6,9-11,13H2,1H3,(H,22,26);1H.
What are the key properties of 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride?
1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride has a molecular weight of 392.93 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-oxo-N-propyl-N-pyrrolidin-3-yl-3H-benzimidazole-5-carboxamide;hydrochloride is sourced from PubChem (CID 119532706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).