5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine

C17H15BrClN3 — CID 3590512

IUPAC5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine
SMILESCn1c(-c2cccc(Br)c2)cnc1NCc1cccc(Cl)c1
InChIInChI=1S/C17H15BrClN3/c1-22-16(13-5-3-6-14(18)9-13)11-21-17(22)20-10-12-4-2-7-15(19)8-12/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyLPZWYWRTCMHAGW-UHFFFAOYSA-N
MW376.69 g/mol
LogP5.12
Rot. Bonds4

About 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine

5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine (PubChem CID 3590512) has the molecular formula C17H15BrClN3 and a molecular weight of 376.69 g/mol. Its IUPAC name is 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine.

Molecular Properties

Compound Name5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine
PubChem CID3590512
Molecular FormulaC17H15BrClN3
Molecular Weight376.69 g/mol
Exact Mass375.01
IUPAC Name5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine
SMILESCn1c(-c2cccc(Br)c2)cnc1NCc1cccc(Cl)c1
InChIInChI=1S/C17H15BrClN3/c1-22-16(13-5-3-6-14(18)9-13)11-21-17(22)20-10-12-4-2-7-15(19)8-12/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyLPZWYWRTCMHAGW-UHFFFAOYSA-N
XLogP5.12
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.69
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine?
The IUPAC name of 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine (CID 3590512) is 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine.
What is the SMILES notation for 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine?
The canonical SMILES for 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine is Cn1c(-c2cccc(Br)c2)cnc1NCc1cccc(Cl)c1.
What is the InChIKey of 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine?
The InChIKey is LPZWYWRTCMHAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrClN3/c1-22-16(13-5-3-6-14(18)9-13)11-21-17(22)20-10-12-4-2-7-15(19)8-12/h2-9,11H,10H2,1H3,(H,20,21).
What are the key properties of 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine?
5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine has a molecular weight of 376.69 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-bromophenyl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine is sourced from PubChem (CID 3590512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).