N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide

C11H18N4O — CID 63293631

IUPACN-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide
SMILESCn1ccnc1CNC(=O)C1CCCCN1
InChIInChI=1S/C11H18N4O/c1-15-7-6-13-10(15)8-14-11(16)9-4-2-3-5-12-9/h6-7,9,12H,2-5,8H2,1H3,(H,14,16)
InChIKeyNXYYBCFLHSTVTL-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.18
Rot. Bonds3

About N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide

N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide (PubChem CID 63293631) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide
PubChem CID63293631
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide
SMILESCn1ccnc1CNC(=O)C1CCCCN1
InChIInChI=1S/C11H18N4O/c1-15-7-6-13-10(15)8-14-11(16)9-4-2-3-5-12-9/h6-7,9,12H,2-5,8H2,1H3,(H,14,16)
InChIKeyNXYYBCFLHSTVTL-UHFFFAOYSA-N
XLogP0.18
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1-methylimidazol-2-yl)methyl]piperidine-2-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-[(1-methylimidazol-2-yl)methyl]azepane-2-carboxamide
CID 64568957
(2S)-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
CID 63293809
(2R)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidine-2-carboxamide
CID 93429180
N-[(1-methylimidazol-2-yl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66470805
1-(azepan-2-yl)-3-(1-methylimidazol-2-yl)propan-1-one
CID 114533288
N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]pyrrolidine-2-carboxamide
CID 119876342
(2S)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrrolidine-2-carboxamide
CID 61164033
N-[(1-methylpyrazol-3-yl)methyl]azepane-2-carboxamide
CID 82873870
(1-methylimidazol-2-yl)methylcarbamic acid
CID 89157603
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-2-carboxamide
CID 79236153
(2S)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119725181
N-(pyridin-2-ylmethyl)azocane-2-carboxamide
CID 114240037

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide (CID 63293631) is N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide is Cn1ccnc1CNC(=O)C1CCCCN1.
What is the InChIKey of N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide?
The InChIKey is NXYYBCFLHSTVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15-7-6-13-10(15)8-14-11(16)9-4-2-3-5-12-9/h6-7,9,12H,2-5,8H2,1H3,(H,14,16).
What are the key properties of N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide?
N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylimidazol-2-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 63293631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).