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

C10H11BrClN3 — CID 83241409

IUPAC5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCN1C(N)=NCC1c1ccc(Cl)c(Br)c1
InChIInChI=1S/C10H11BrClN3/c1-15-9(5-14-10(15)13)6-2-3-8(12)7(11)4-6/h2-4,9H,5H2,1H3,(H2,13,14)
InChIKeyVITSRAHDQRYPQL-UHFFFAOYSA-N
MW288.58 g/mol
LogP2.40
Rot. Bonds1

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

5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 83241409) has the molecular formula C10H11BrClN3 and a molecular weight of 288.58 g/mol. Its IUPAC name is 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID83241409
Molecular FormulaC10H11BrClN3
Molecular Weight288.58 g/mol
Exact Mass286.98
IUPAC Name5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCN1C(N)=NCC1c1ccc(Cl)c(Br)c1
InChIInChI=1S/C10H11BrClN3/c1-15-9(5-14-10(15)13)6-2-3-8(12)7(11)4-6/h2-4,9H,5H2,1H3,(H2,13,14)
InChIKeyVITSRAHDQRYPQL-UHFFFAOYSA-N
XLogP2.40
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.58
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(3-bromo-4-chlorophenyl)-1-methyl-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-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 83241409) is 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine is CN1C(N)=NCC1c1ccc(Cl)c(Br)c1.
What is the InChIKey of 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is VITSRAHDQRYPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrClN3/c1-15-9(5-14-10(15)13)6-2-3-8(12)7(11)4-6/h2-4,9H,5H2,1H3,(H2,13,14).
What are the key properties of 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine?
5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 288.58 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-bromo-4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 83241409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).