1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine

C11H12BrN3 — CID 83902499

IUPAC1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine
SMILESCNCc1ncc(Br)n1-c1ccccc1
InChIInChI=1S/C11H12BrN3/c1-13-8-11-14-7-10(12)15(11)9-5-3-2-4-6-9/h2-7,13H,8H2,1H3
InChIKeyBYMDBDHZLCUZJJ-UHFFFAOYSA-N
MW266.14 g/mol
LogP2.35
Rot. Bonds3

About 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine

1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine (PubChem CID 83902499) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine
PubChem CID83902499
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC Name1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine
SMILESCNCc1ncc(Br)n1-c1ccccc1
InChIInChI=1S/C11H12BrN3/c1-13-8-11-14-7-10(12)15(11)9-5-3-2-4-6-9/h2-7,13H,8H2,1H3
InChIKeyBYMDBDHZLCUZJJ-UHFFFAOYSA-N
XLogP2.35
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine 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 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine (CID 83902499) is 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine is CNCc1ncc(Br)n1-c1ccccc1.
What is the InChIKey of 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine?
The InChIKey is BYMDBDHZLCUZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3/c1-13-8-11-14-7-10(12)15(11)9-5-3-2-4-6-9/h2-7,13H,8H2,1H3.
What are the key properties of 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine?
1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine has a molecular weight of 266.14 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-1-phenylimidazol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 83902499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).