2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine

C18H25N3 — CID 62220950

IUPAC2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine
SMILESCCc1ccc(-c2nc(C3CC3)n(CC(C)C)c2N)cc1
InChIInChI=1S/C18H25N3/c1-4-13-5-7-14(8-6-13)16-17(19)21(11-12(2)3)18(20-16)15-9-10-15/h5-8,12,15H,4,9-11,19H2,1-3H3
InChIKeyYEUJQPKUKDCBCI-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.23
Rot. Bonds5

About 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine

2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine (PubChem CID 62220950) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine
PubChem CID62220950
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine
SMILESCCc1ccc(-c2nc(C3CC3)n(CC(C)C)c2N)cc1
InChIInChI=1S/C18H25N3/c1-4-13-5-7-14(8-6-13)16-17(19)21(11-12(2)3)18(20-16)15-9-10-15/h5-8,12,15H,4,9-11,19H2,1-3H3
InChIKeyYEUJQPKUKDCBCI-UHFFFAOYSA-N
XLogP4.23
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-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-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine?
The IUPAC name of 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine (CID 62220950) is 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine.
What is the SMILES notation for 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine?
The canonical SMILES for 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine is CCc1ccc(-c2nc(C3CC3)n(CC(C)C)c2N)cc1.
What is the InChIKey of 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine?
The InChIKey is YEUJQPKUKDCBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-4-13-5-7-14(8-6-13)16-17(19)21(11-12(2)3)18(20-16)15-9-10-15/h5-8,12,15H,4,9-11,19H2,1-3H3.
What are the key properties of 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine?
2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine has a molecular weight of 283.42 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(4-ethylphenyl)-3-(2-methylpropyl)imidazol-4-amine is sourced from PubChem (CID 62220950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).