1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine

C15H11BrFN3 — CID 106556947

IUPAC1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine
SMILESFc1cc(Br)ccc1-n1ccnc1Nc1ccccc1
InChIInChI=1S/C15H11BrFN3/c16-11-6-7-14(13(17)10-11)20-9-8-18-15(20)19-12-4-2-1-3-5-12/h1-10H,(H,18,19)
InChIKeyQFIMOWFBPONSOD-UHFFFAOYSA-N
MW332.18 g/mol
LogP4.52
Rot. Bonds3

About 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine

1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine (PubChem CID 106556947) has the molecular formula C15H11BrFN3 and a molecular weight of 332.18 g/mol. Its IUPAC name is 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine
PubChem CID106556947
Molecular FormulaC15H11BrFN3
Molecular Weight332.18 g/mol
Exact Mass331.01
IUPAC Name1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine
SMILESFc1cc(Br)ccc1-n1ccnc1Nc1ccccc1
InChIInChI=1S/C15H11BrFN3/c16-11-6-7-14(13(17)10-11)20-9-8-18-15(20)19-12-4-2-1-3-5-12/h1-10H,(H,18,19)
InChIKeyQFIMOWFBPONSOD-UHFFFAOYSA-N
XLogP4.52
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.18
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine
CID 106556992
1-(2-bromo-4-methylphenyl)-N-phenylimidazol-2-amine
CID 106555620
1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine
CID 106561024
1-(3-bromo-5-methylphenyl)-N-phenylimidazol-2-amine
CID 107581423
1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine
CID 123833063
1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine
CID 106562440
1-(4-bromo-2-methylphenyl)-N-methylimidazol-2-amine
CID 106556388
1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
1-(2,5-dibromophenyl)-N-propan-2-ylimidazol-2-amine
CID 106566372
N-(5-bromo-2-methoxyphenyl)-1-phenylimidazol-2-amine
CID 106569079
N-(3-chloro-5-fluorophenyl)-1-phenylimidazol-2-amine
CID 107371346
N-(3-bromo-4-chlorophenyl)-1-phenylimidazol-2-amine
CID 106576639

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine?
The IUPAC name of 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine (CID 106556947) is 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine.
What is the SMILES notation for 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine?
The canonical SMILES for 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine is Fc1cc(Br)ccc1-n1ccnc1Nc1ccccc1.
What is the InChIKey of 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine?
The InChIKey is QFIMOWFBPONSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrFN3/c16-11-6-7-14(13(17)10-11)20-9-8-18-15(20)19-12-4-2-1-3-5-12/h1-10H,(H,18,19).
What are the key properties of 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine?
1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine has a molecular weight of 332.18 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine is sourced from PubChem (CID 106556947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).