5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine

C16H21N3 — CID 62219363

IUPAC5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine
SMILESCn1c(C2CCCC2)nc(Cc2ccccc2)c1N
InChIInChI=1S/C16H21N3/c1-19-15(17)14(11-12-7-3-2-4-8-12)18-16(19)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11,17H2,1H3
InChIKeyIXFDXUQXMUCQND-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.25
Rot. Bonds3

About 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine

5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine (PubChem CID 62219363) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine.

Molecular Properties

Compound Name5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine
PubChem CID62219363
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine
SMILESCn1c(C2CCCC2)nc(Cc2ccccc2)c1N
InChIInChI=1S/C16H21N3/c1-19-15(17)14(11-12-7-3-2-4-8-12)18-16(19)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11,17H2,1H3
InChIKeyIXFDXUQXMUCQND-UHFFFAOYSA-N
XLogP3.25
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-benzyl-2-cyclopentyl-3-methylimidazol-4-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

5-benzyl-2-cyclopentyl-3-prop-2-ynylimidazol-4-amine
CID 62222430
2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine
CID 62219518
5-benzyl-2,3-dimethylimidazol-4-amine
CID 62225752
2-cyclopentyl-5-(2-methoxy-2-methylpropyl)-3-methylimidazol-4-amine
CID 106676304
2-cyclopentyl-3-methyl-5-(3-methylsulfanylpropyl)imidazol-4-amine
CID 103090267
3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine
CID 55048885
5-(2-bromophenyl)-2-cyclohexyl-3-methylimidazol-4-amine
CID 62222947
2-cyclohexyl-3-methyl-5-(4-methylphenyl)imidazol-4-amine
CID 62223130
3-benzyl-5-cyclopentyl-2-ethylimidazol-4-amine
CID 62220469
2-cyclopentyl-3-methyl-5-(3-methylphenyl)imidazol-4-amine
CID 62220797
2-cyclopropyl-4-(2-phenylpropyl)imidazole-1,5-diamine
CID 55080057
2-cyclopentyl-1-(2-phenylethyl)benzimidazole
CID 102490479

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine?
The IUPAC name of 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine (CID 62219363) is 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine.
What is the SMILES notation for 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine?
The canonical SMILES for 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine is Cn1c(C2CCCC2)nc(Cc2ccccc2)c1N.
What is the InChIKey of 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine?
The InChIKey is IXFDXUQXMUCQND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-19-15(17)14(11-12-7-3-2-4-8-12)18-16(19)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-11,17H2,1H3.
What are the key properties of 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine?
5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine has a molecular weight of 255.37 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-cyclopentyl-3-methylimidazol-4-amine is sourced from PubChem (CID 62219363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).