1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide

C19H25ClN4O — CID 67033890

IUPAC1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
SMILESCc1cc2[nH]c(N3CCC(C(=O)NC4CCCC4)CC3)nc2cc1Cl
InChIInChI=1S/C19H25ClN4O/c1-12-10-16-17(11-15(12)20)23-19(22-16)24-8-6-13(7-9-24)18(25)21-14-4-2-3-5-14/h10-11,13-14H,2-9H2,1H3,(H,21,25)(H,22,23)
InChIKeyXRJXMMJGAOIBRU-UHFFFAOYSA-N
MW360.89 g/mol
LogP3.80
Rot. Bonds3

About 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide

1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide (PubChem CID 67033890) has the molecular formula C19H25ClN4O and a molecular weight of 360.89 g/mol. Its IUPAC name is 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
PubChem CID67033890
Molecular FormulaC19H25ClN4O
Molecular Weight360.89 g/mol
Exact Mass360.17
IUPAC Name1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
SMILESCc1cc2[nH]c(N3CCC(C(=O)NC4CCCC4)CC3)nc2cc1Cl
InChIInChI=1S/C19H25ClN4O/c1-12-10-16-17(11-15(12)20)23-19(22-16)24-8-6-13(7-9-24)18(25)21-14-4-2-3-5-14/h10-11,13-14H,2-9H2,1H3,(H,21,25)(H,22,23)
InChIKeyXRJXMMJGAOIBRU-UHFFFAOYSA-N
XLogP3.80
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.89
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxylate
CID 70654030
(cyclopentylamino) 1-(5,6-dichloro-1H-benzimidazol-2-yl)piperidine-4-carboxylate
CID 87244043
1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide
CID 123365638
N-(cyclohexylmethyl)-1-(5,6-dichloro-1H-benzimidazol-2-yl)piperidine-4-carboxamide
CID 67034029
N-butyl-1-(5,6-dichloro-1H-benzimidazol-2-yl)piperidine-4-carboxamide
CID 67033846
1-(1H-benzimidazol-2-yl)-N-(4-methylcyclohexyl)piperidine-4-carboxamide
CID 20882807
[1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)piperidin-4-yl]-(oxolan-3-ylamino)methanol
CID 123600399
1-(6-chloro-5-methyl-1-pentylbenzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
CID 50995219
1-(6-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxylic acid
CID 3556705
1-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-N-cyclopentylpiperidine-4-carboxamide
CID 50996120
1-(5,6-dimethyl-1H-benzimidazol-2-yl)pyrrolidine-2-carboxylic acid
CID 84614239
1-(6-chloro-1-cyclobutyl-5-fluorobenzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
CID 67034729

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide?
The IUPAC name of 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide (CID 67033890) is 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide?
The canonical SMILES for 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide is Cc1cc2[nH]c(N3CCC(C(=O)NC4CCCC4)CC3)nc2cc1Cl.
What is the InChIKey of 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide?
The InChIKey is XRJXMMJGAOIBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN4O/c1-12-10-16-17(11-15(12)20)23-19(22-16)24-8-6-13(7-9-24)18(25)21-14-4-2-3-5-14/h10-11,13-14H,2-9H2,1H3,(H,21,25)(H,22,23).
What are the key properties of 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide?
1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide has a molecular weight of 360.89 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide is sourced from PubChem (CID 67033890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).