N-(2-methylcyclohexyl)imidazole-1-carboxamide

C11H17N3O — CID 43145409

IUPACN-(2-methylcyclohexyl)imidazole-1-carboxamide
SMILESCC1CCCCC1NC(=O)n1ccnc1
InChIInChI=1S/C11H17N3O/c1-9-4-2-3-5-10(9)13-11(15)14-7-6-12-8-14/h6-10H,2-5H2,1H3,(H,13,15)
InChIKeyGZPOELWUWAUAJL-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.02
Rot. Bonds1

About N-(2-methylcyclohexyl)imidazole-1-carboxamide

N-(2-methylcyclohexyl)imidazole-1-carboxamide (PubChem CID 43145409) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)imidazole-1-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)imidazole-1-carboxamide
PubChem CID43145409
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-methylcyclohexyl)imidazole-1-carboxamide
SMILESCC1CCCCC1NC(=O)n1ccnc1
InChIInChI=1S/C11H17N3O/c1-9-4-2-3-5-10(9)13-11(15)14-7-6-12-8-14/h6-10H,2-5H2,1H3,(H,13,15)
InChIKeyGZPOELWUWAUAJL-UHFFFAOYSA-N
XLogP2.02
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]imidazole-1-carboxamide
CID 39871263
N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide
CID 131092030
N-cyclopentyloxyimidazole-1-carboxamide
CID 83198309
N-(2-oxooxolan-3-yl)imidazole-1-carboxamide
CID 68958382
N-(2-methylcycloheptyl)piperidine-1-carboxamide
CID 115665269
N-(1-ethylpyrrolidin-3-yl)imidazole-1-carboxamide
CID 130921417
[2-(imidazole-1-carbonyl)cyclohexyl]-imidazol-1-ylmethanone
CID 121291495
N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 24819408
tert-butyl (3S)-3-(imidazole-1-carbonylamino)piperidine-1-carboxylate
CID 57462892
N-[(1R,2S)-2-methoxy-2-methylcyclopropyl]imidazole-1-carboxamide
CID 164659037
1-(6-imidazol-1-ylpyrimidin-4-yl)-N-(2-methylcyclohexyl)azetidine-3-carboxamide
CID 122160300
N-(1-butylpiperidin-4-yl)imidazole-1-carboxamide
CID 81257900

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)imidazole-1-carboxamide?
The IUPAC name of N-(2-methylcyclohexyl)imidazole-1-carboxamide (CID 43145409) is N-(2-methylcyclohexyl)imidazole-1-carboxamide.
What is the SMILES notation for N-(2-methylcyclohexyl)imidazole-1-carboxamide?
The canonical SMILES for N-(2-methylcyclohexyl)imidazole-1-carboxamide is CC1CCCCC1NC(=O)n1ccnc1.
What is the InChIKey of N-(2-methylcyclohexyl)imidazole-1-carboxamide?
The InChIKey is GZPOELWUWAUAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-4-2-3-5-10(9)13-11(15)14-7-6-12-8-14/h6-10H,2-5H2,1H3,(H,13,15).
What are the key properties of N-(2-methylcyclohexyl)imidazole-1-carboxamide?
N-(2-methylcyclohexyl)imidazole-1-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)imidazole-1-carboxamide is sourced from PubChem (CID 43145409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).