5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine

C16H16ClN3 — CID 79505392

IUPAC5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCc1ccc(N2C(N)=NCC2c2cccc(Cl)c2)cc1
InChIInChI=1S/C16H16ClN3/c1-11-5-7-14(8-6-11)20-15(10-19-16(20)18)12-3-2-4-13(17)9-12/h2-9,15H,10H2,1H3,(H2,18,19)
InChIKeySSBAWJJQEWPINB-UHFFFAOYSA-N
MW285.78 g/mol
LogP3.52
Rot. Bonds2

About 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine

5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79505392) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79505392
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCc1ccc(N2C(N)=NCC2c2cccc(Cl)c2)cc1
InChIInChI=1S/C16H16ClN3/c1-11-5-7-14(8-6-11)20-15(10-19-16(20)18)12-3-2-4-13(17)9-12/h2-9,15H,10H2,1H3,(H2,18,19)
InChIKeySSBAWJJQEWPINB-UHFFFAOYSA-N
XLogP3.52
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-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

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine (CID 79505392) is 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine is Cc1ccc(N2C(N)=NCC2c2cccc(Cl)c2)cc1.
What is the InChIKey of 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is SSBAWJJQEWPINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-11-5-7-14(8-6-11)20-15(10-19-16(20)18)12-3-2-4-13(17)9-12/h2-9,15H,10H2,1H3,(H2,18,19).
What are the key properties of 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine?
5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 285.78 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79505392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).