N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide

C11H18N4O — CID 64519230

IUPACN-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide
SMILESCN(Cc1ncc[nH]1)C(=O)C1CCNCC1
InChIInChI=1S/C11H18N4O/c1-15(8-10-13-6-7-14-10)11(16)9-2-4-12-5-3-9/h6-7,9,12H,2-5,8H2,1H3,(H,13,14)
InChIKeyKPNVAUGWWLOILC-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.37
Rot. Bonds3

About N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide

N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide (PubChem CID 64519230) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide
PubChem CID64519230
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide
SMILESCN(Cc1ncc[nH]1)C(=O)C1CCNCC1
InChIInChI=1S/C11H18N4O/c1-15(8-10-13-6-7-14-10)11(16)9-2-4-12-5-3-9/h6-7,9,12H,2-5,8H2,1H3,(H,13,14)
InChIKeyKPNVAUGWWLOILC-UHFFFAOYSA-N
XLogP0.37
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-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

N-(1H-imidazol-2-ylmethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 64518653
N-(1H-imidazol-2-ylmethyl)-N-methylbicyclo[4.1.0]heptane-7-carboxamide
CID 79209079
cis-(1S,2R)-2-[1H-imidazol-2-ylmethyl(methyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114092427
N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide
CID 64519803
N-(1H-imidazol-2-ylmethyl)-N,5-dimethyloxolane-2-carboxamide
CID 81002280
2-amino-N-(1H-imidazol-2-ylmethyl)-N-methylcyclopentane-1-carboxamide
CID 64852236
(2S)-N-(1H-imidazol-2-ylmethyl)-N-methyloxolane-2-carboxamide
CID 103873085
(1S,3R,4R)-4-amino-N-(1H-imidazol-2-ylmethyl)-3-methoxy-N-methylcyclohexane-1-carboxamide
CID 155505877
2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)-N-methylacetamide
CID 63940618
N-(1H-imidazol-2-ylmethyl)-N-methylbicyclo[2.2.1]heptane-2-carboxamide
CID 63929945
N-methyl-N-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide
CID 54873646
3-amino-N-(1H-imidazol-2-ylmethyl)-N-methylbicyclo[2.2.1]heptane-2-carboxamide
CID 64517297

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide (CID 64519230) is N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide is CN(Cc1ncc[nH]1)C(=O)C1CCNCC1.
What is the InChIKey of N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is KPNVAUGWWLOILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15(8-10-13-6-7-14-10)11(16)9-2-4-12-5-3-9/h6-7,9,12H,2-5,8H2,1H3,(H,13,14).
What are the key properties of N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide?
N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-ylmethyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 64519230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).