N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide

C14H22N4O — CID 43713483

IUPACN-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide
SMILESO=C(NC1CCCC1n1ccnc1)C1CCCNC1
InChIInChI=1S/C14H22N4O/c19-14(11-3-2-6-15-9-11)17-12-4-1-5-13(12)18-8-7-16-10-18/h7-8,10-13,15H,1-6,9H2,(H,17,19)
InChIKeyABYXCUUGLDXDSP-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.09
Rot. Bonds3

About N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide

N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide (PubChem CID 43713483) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide
PubChem CID43713483
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide
SMILESO=C(NC1CCCC1n1ccnc1)C1CCCNC1
InChIInChI=1S/C14H22N4O/c19-14(11-3-2-6-15-9-11)17-12-4-1-5-13(12)18-8-7-16-10-18/h7-8,10-13,15H,1-6,9H2,(H,17,19)
InChIKeyABYXCUUGLDXDSP-UHFFFAOYSA-N
XLogP1.09
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylcyclopentyl)-4-methoxypyrrolidine-2-carboxamide
CID 61215361
N-(2-imidazol-1-ylcyclopentyl)azepan-4-amine
CID 113361486
N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
CID 107222065
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)piperidine-3-carboxamide
CID 43696376
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
CID 60847019
5-chloro-N-(2-imidazol-1-ylcyclopentyl)pentanamide
CID 43701618
N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
CID 119323289
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
(3S)-N-(2-imidazol-1-ylphenyl)piperidine-3-carboxamide
CID 81123663
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
(2R)-2-(2-chlorophenyl)-2-hydroxy-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]acetamide
CID 136587530
N-(1-imidazol-1-ylpropan-2-yl)piperidine-3-carboxamide
CID 43695432

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide (CID 43713483) is N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide is O=C(NC1CCCC1n1ccnc1)C1CCCNC1.
What is the InChIKey of N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide?
The InChIKey is ABYXCUUGLDXDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c19-14(11-3-2-6-15-9-11)17-12-4-1-5-13(12)18-8-7-16-10-18/h7-8,10-13,15H,1-6,9H2,(H,17,19).
What are the key properties of N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide?
N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylcyclopentyl)piperidine-3-carboxamide is sourced from PubChem (CID 43713483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).