4-(2-bromophenyl)-1-methylimidazol-2-amine

C10H10BrN3 — CID 45480352

IUPAC4-(2-bromophenyl)-1-methylimidazol-2-amine
SMILESCn1cc(-c2ccccc2Br)nc1N
InChIInChI=1S/C10H10BrN3/c1-14-6-9(13-10(14)12)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,12,13)
InChIKeyJQRVXJQRILGDNE-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.43
Rot. Bonds1

About 4-(2-bromophenyl)-1-methylimidazol-2-amine

4-(2-bromophenyl)-1-methylimidazol-2-amine (PubChem CID 45480352) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 4-(2-bromophenyl)-1-methylimidazol-2-amine.

Molecular Properties

Compound Name4-(2-bromophenyl)-1-methylimidazol-2-amine
PubChem CID45480352
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name4-(2-bromophenyl)-1-methylimidazol-2-amine
SMILESCn1cc(-c2ccccc2Br)nc1N
InChIInChI=1S/C10H10BrN3/c1-14-6-9(13-10(14)12)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,12,13)
InChIKeyJQRVXJQRILGDNE-UHFFFAOYSA-N
XLogP2.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-bromophenyl)-1-methylimidazol-2-amine?
The IUPAC name of 4-(2-bromophenyl)-1-methylimidazol-2-amine (CID 45480352) is 4-(2-bromophenyl)-1-methylimidazol-2-amine.
What is the SMILES notation for 4-(2-bromophenyl)-1-methylimidazol-2-amine?
The canonical SMILES for 4-(2-bromophenyl)-1-methylimidazol-2-amine is Cn1cc(-c2ccccc2Br)nc1N.
What is the InChIKey of 4-(2-bromophenyl)-1-methylimidazol-2-amine?
The InChIKey is JQRVXJQRILGDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-14-6-9(13-10(14)12)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,12,13).
What are the key properties of 4-(2-bromophenyl)-1-methylimidazol-2-amine?
4-(2-bromophenyl)-1-methylimidazol-2-amine has a molecular weight of 252.12 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-bromophenyl)-1-methylimidazol-2-amine is sourced from PubChem (CID 45480352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).