N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide

C16H20N4O — CID 119297675

IUPACN-(1-benzylimidazol-2-yl)piperidine-3-carboxamide
SMILESO=C(Nc1nccn1Cc1ccccc1)C1CCCNC1
InChIInChI=1S/C16H20N4O/c21-15(14-7-4-8-17-11-14)19-16-18-9-10-20(16)12-13-5-2-1-3-6-13/h1-3,5-6,9-10,14,17H,4,7-8,11-12H2,(H,18,19,21)
InChIKeyUAMGDZZJVAHMKA-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.87
Rot. Bonds4

About N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide

N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide (PubChem CID 119297675) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylimidazol-2-yl)piperidine-3-carboxamide
PubChem CID119297675
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(1-benzylimidazol-2-yl)piperidine-3-carboxamide
SMILESO=C(Nc1nccn1Cc1ccccc1)C1CCCNC1
InChIInChI=1S/C16H20N4O/c21-15(14-7-4-8-17-11-14)19-16-18-9-10-20(16)12-13-5-2-1-3-6-13/h1-3,5-6,9-10,14,17H,4,7-8,11-12H2,(H,18,19,21)
InChIKeyUAMGDZZJVAHMKA-UHFFFAOYSA-N
XLogP1.87
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-N-(1-benzylimidazol-2-yl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 97313572
N-(1-benzylpyrazol-4-yl)piperidine-3-carboxamide
CID 60946173
N-(1-benzylpiperidin-3-yl)piperidine-3-carboxamide
CID 119855944
(3S)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide
CID 81119070
N-(1-benzyl-3-tert-butylpyrazol-5-yl)piperidine-3-carboxamide
CID 119279361
N-(2-phenylmethoxyphenyl)piperidine-3-carboxamide
CID 54794739
N-(1-benzylimidazol-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120624254
(3S)-N-(1-benzylimidazol-4-yl)pyrrolidine-3-carboxamide
CID 118980745
N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]piperidine-3-carboxamide;dihydrochloride
CID 119871238
N-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]-2-hydroxycyclopentane-1-carboxamide
CID 110015849
N-[(1-benzylpiperidin-2-yl)methyl]piperidine-3-carboxamide
CID 119861716
(3S)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]piperidine-3-carboxamide
CID 81119624

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide (CID 119297675) is N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide is O=C(Nc1nccn1Cc1ccccc1)C1CCCNC1.
What is the InChIKey of N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide?
The InChIKey is UAMGDZZJVAHMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-15(14-7-4-8-17-11-14)19-16-18-9-10-20(16)12-13-5-2-1-3-6-13/h1-3,5-6,9-10,14,17H,4,7-8,11-12H2,(H,18,19,21).
What are the key properties of N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide?
N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylimidazol-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 119297675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).