1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine

C17H23N3 — CID 106555915

IUPAC1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine
SMILESCc1cn(Cc2ccccc2)c(NC2CCCCC2)n1
InChIInChI=1S/C17H23N3/c1-14-12-20(13-15-8-4-2-5-9-15)17(18-14)19-16-10-6-3-7-11-16/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H,18,19)
InChIKeyTVWQXLYNNDCBMX-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.98
Rot. Bonds4

About 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine

1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine (PubChem CID 106555915) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine
PubChem CID106555915
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine
SMILESCc1cn(Cc2ccccc2)c(NC2CCCCC2)n1
InChIInChI=1S/C17H23N3/c1-14-12-20(13-15-8-4-2-5-9-15)17(18-14)19-16-10-6-3-7-11-16/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H,18,19)
InChIKeyTVWQXLYNNDCBMX-UHFFFAOYSA-N
XLogP3.98
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine 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

1-[(3-bromophenyl)methyl]-N-cyclopentyl-4-methylimidazol-2-amine
CID 106569126
N-cyclopentyl-1-[(3-fluorophenyl)methyl]-4-methylimidazol-2-amine
CID 106560946
1-[(3-chloro-4-fluorophenyl)methyl]-N-cyclopentyl-4-methylimidazol-2-amine
CID 106570212
N-cyclopropyl-4-methyl-1-(pyridin-3-ylmethyl)imidazol-2-amine
CID 106560493
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclohexyl-1-[(4,5-dimethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
CID 106573878
N-cyclohexyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methylimidazol-2-amine
CID 106576145
N-cyclohexyl-1-(2-cyclopropylpropyl)-4-methylimidazol-2-amine
CID 106580223
N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571766
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
1-[(5-chlorothiophen-2-yl)methyl]-N-cyclopropyl-4-methylimidazol-2-amine
CID 106575435
N-cyclopentyl-4-methyl-1-(2-pyrazol-1-ylethyl)imidazol-2-amine
CID 106568575

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine?
The IUPAC name of 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine (CID 106555915) is 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine.
What is the SMILES notation for 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine?
The canonical SMILES for 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine is Cc1cn(Cc2ccccc2)c(NC2CCCCC2)n1.
What is the InChIKey of 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine?
The InChIKey is TVWQXLYNNDCBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-14-12-20(13-15-8-4-2-5-9-15)17(18-14)19-16-10-6-3-7-11-16/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H,18,19).
What are the key properties of 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine?
1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine has a molecular weight of 269.39 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine is sourced from PubChem (CID 106555915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).