5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine

C16H15Cl2N3 — CID 79499638

IUPAC5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccccc2Cl)CN=C(N)N1c1cccc(Cl)c1
InChIInChI=1S/C16H15Cl2N3/c1-16(13-7-2-3-8-14(13)18)10-20-15(19)21(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyWCQAWXFHIUJOQQ-UHFFFAOYSA-N
MW320.22 g/mol
LogP4.04
Rot. Bonds2

About 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine

5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79499638) has the molecular formula C16H15Cl2N3 and a molecular weight of 320.22 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79499638
Molecular FormulaC16H15Cl2N3
Molecular Weight320.22 g/mol
Exact Mass319.06
IUPAC Name5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccccc2Cl)CN=C(N)N1c1cccc(Cl)c1
InChIInChI=1S/C16H15Cl2N3/c1-16(13-7-2-3-8-14(13)18)10-20-15(19)21(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyWCQAWXFHIUJOQQ-UHFFFAOYSA-N
XLogP4.04
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-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-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine (CID 79499638) is 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine is CC1(c2ccccc2Cl)CN=C(N)N1c1cccc(Cl)c1.
What is the InChIKey of 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is WCQAWXFHIUJOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3/c1-16(13-7-2-3-8-14(13)18)10-20-15(19)21(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H2,19,20).
What are the key properties of 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine?
5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 320.22 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79499638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).