1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine

C11H11BrFN3 — CID 106562440

IUPAC1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1-c1cc(Br)ccc1F
InChIInChI=1S/C11H11BrFN3/c1-2-14-11-15-5-6-16(11)10-7-8(12)3-4-9(10)13/h3-7H,2H2,1H3,(H,14,15)
InChIKeyKSAFSRFTHCMRMG-UHFFFAOYSA-N
MW284.13 g/mol
LogP3.21
Rot. Bonds3

About 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine

1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine (PubChem CID 106562440) has the molecular formula C11H11BrFN3 and a molecular weight of 284.13 g/mol. Its IUPAC name is 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine.

Molecular Properties

Compound Name1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine
PubChem CID106562440
Molecular FormulaC11H11BrFN3
Molecular Weight284.13 g/mol
Exact Mass283.01
IUPAC Name1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine
SMILESCCNc1nccn1-c1cc(Br)ccc1F
InChIInChI=1S/C11H11BrFN3/c1-2-14-11-15-5-6-16(11)10-7-8(12)3-4-9(10)13/h3-7H,2H2,1H3,(H,14,15)
InChIKeyKSAFSRFTHCMRMG-UHFFFAOYSA-N
XLogP3.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.13
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-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

Related Compounds

1-(4-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine
CID 106556992
N-ethyl-1-(2-fluoro-5-methylphenyl)imidazol-2-amine
CID 106561073
1-(2-bromo-4-fluorophenyl)-N-ethylimidazol-2-amine
CID 106560730
1-(2-bromo-4-chlorophenyl)-N-ethylimidazol-2-amine
CID 106577581
1-(2-bromophenyl)-N-ethylimidazol-2-amine
CID 106558573
1-(2-bromo-5-methylphenyl)-N-ethylimidazol-2-amine
CID 106578943
1-(5-bromo-2-methylphenyl)-N-butylimidazol-2-amine
CID 106562851
1-(2-bromo-3-chlorophenyl)-N-ethylimidazol-2-amine
CID 106583604
1-(4-bromonaphthalen-1-yl)-N-ethylimidazol-2-amine
CID 106579810
1-(2-fluoro-5-methoxyphenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 106576999
1-(2,5-dibromophenyl)-N-(3-methoxypropyl)imidazol-2-amine
CID 106566399
1-(2,5-dibromophenyl)-N-propan-2-ylimidazol-2-amine
CID 106566372

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine?
The IUPAC name of 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine (CID 106562440) is 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine.
What is the SMILES notation for 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine?
The canonical SMILES for 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine is CCNc1nccn1-c1cc(Br)ccc1F.
What is the InChIKey of 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine?
The InChIKey is KSAFSRFTHCMRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrFN3/c1-2-14-11-15-5-6-16(11)10-7-8(12)3-4-9(10)13/h3-7H,2H2,1H3,(H,14,15).
What are the key properties of 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine?
1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine has a molecular weight of 284.13 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-fluorophenyl)-N-ethylimidazol-2-amine is sourced from PubChem (CID 106562440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).