N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide

C14H22N4O — CID 118773701

IUPACN-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide
SMILESO=C(NC1CCCN(C2CCCC2)C1)c1cnc[nH]1
InChIInChI=1S/C14H22N4O/c19-14(13-8-15-10-16-13)17-11-4-3-7-18(9-11)12-5-1-2-6-12/h8,10-12H,1-7,9H2,(H,15,16)(H,17,19)
InChIKeyDPPKNMFXJNMLOF-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.55
Rot. Bonds3

About N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide

N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide (PubChem CID 118773701) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide
PubChem CID118773701
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide
SMILESO=C(NC1CCCN(C2CCCC2)C1)c1cnc[nH]1
InChIInChI=1S/C14H22N4O/c19-14(13-8-15-10-16-13)17-11-4-3-7-18(9-11)12-5-1-2-6-12/h8,10-12H,1-7,9H2,(H,15,16)(H,17,19)
InChIKeyDPPKNMFXJNMLOF-UHFFFAOYSA-N
XLogP1.55
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide
CID 91766340
N-[(3S)-1-methyl-6-oxopiperidin-3-yl]-1H-imidazole-5-carboxamide
CID 125130512
N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 25311697
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
N-[1-(imidazo[1,5-a]pyridine-8-carbonyl)piperidin-3-yl]-1H-imidazole-5-carboxamide
CID 171628019
3-acetyl-N-[(3R)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 29028354
N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 118788376
N-[(3R)-1-cyclohexylpiperidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 124863950
N-(1-cycloheptylpiperidin-3-yl)cyclopentanecarboxamide
CID 45199037
N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
CID 110462193
(1-cyclopropylpiperidin-3-yl)carbamic acid
CID 170157266
N-[(3R)-1-cycloheptylpiperidin-3-yl]-2-methylsulfanylacetamide
CID 42567206

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide?
The IUPAC name of N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide (CID 118773701) is N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide.
What is the SMILES notation for N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide?
The canonical SMILES for N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide is O=C(NC1CCCN(C2CCCC2)C1)c1cnc[nH]1.
What is the InChIKey of N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide?
The InChIKey is DPPKNMFXJNMLOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c19-14(13-8-15-10-16-13)17-11-4-3-7-18(9-11)12-5-1-2-6-12/h8,10-12H,1-7,9H2,(H,15,16)(H,17,19).
What are the key properties of N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide?
N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 118773701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).