2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine

C18H25N3 — CID 62219175

IUPAC2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine
SMILESCCCn1c(C2CCCC2)nc(-c2ccccc2C)c1N
InChIInChI=1S/C18H25N3/c1-3-12-21-17(19)16(15-11-7-4-8-13(15)2)20-18(21)14-9-5-6-10-14/h4,7-8,11,14H,3,5-6,9-10,12,19H2,1-2H3
InChIKeyNZUDZDGYDKRUED-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.51
Rot. Bonds4

About 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine

2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine (PubChem CID 62219175) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine
PubChem CID62219175
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine
SMILESCCCn1c(C2CCCC2)nc(-c2ccccc2C)c1N
InChIInChI=1S/C18H25N3/c1-3-12-21-17(19)16(15-11-7-4-8-13(15)2)20-18(21)14-9-5-6-10-14/h4,7-8,11,14H,3,5-6,9-10,12,19H2,1-2H3
InChIKeyNZUDZDGYDKRUED-UHFFFAOYSA-N
XLogP4.51
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine?
The IUPAC name of 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine (CID 62219175) is 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine.
What is the SMILES notation for 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine?
The canonical SMILES for 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine is CCCn1c(C2CCCC2)nc(-c2ccccc2C)c1N.
What is the InChIKey of 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine?
The InChIKey is NZUDZDGYDKRUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-12-21-17(19)16(15-11-7-4-8-13(15)2)20-18(21)14-9-5-6-10-14/h4,7-8,11,14H,3,5-6,9-10,12,19H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine?
2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine has a molecular weight of 283.42 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine is sourced from PubChem (CID 62219175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).