5-bromo-3-fluoro-2-methylaniline

C7H7BrFN — CID 2737640

IUPAC5-bromo-3-fluoro-2-methylaniline
SMILESCc1c(N)cc(Br)cc1F
InChIInChI=1S/C7H7BrFN/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,10H2,1H3
InChIKeyWZOCIQQLMNJJSE-UHFFFAOYSA-N
MW204.04 g/mol
LogP2.48
Rot. Bonds

About 5-bromo-3-fluoro-2-methylaniline

5-bromo-3-fluoro-2-methylaniline (PubChem CID 2737640) has the molecular formula C7H7BrFN and a molecular weight of 204.04 g/mol. Its IUPAC name is 5-bromo-3-fluoro-2-methylaniline.

Molecular Properties

Compound Name5-bromo-3-fluoro-2-methylaniline
PubChem CID2737640
Molecular FormulaC7H7BrFN
Molecular Weight204.04 g/mol
Exact Mass202.97
IUPAC Name5-bromo-3-fluoro-2-methylaniline
SMILESCc1c(N)cc(Br)cc1F
InChIInChI=1S/C7H7BrFN/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,10H2,1H3
InChIKeyWZOCIQQLMNJJSE-UHFFFAOYSA-N
XLogP2.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.04
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-bromo-3-fluoro-2-methylaniline 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 5-bromo-3-fluoro-2-methylaniline?
The IUPAC name of 5-bromo-3-fluoro-2-methylaniline (CID 2737640) is 5-bromo-3-fluoro-2-methylaniline.
What is the SMILES notation for 5-bromo-3-fluoro-2-methylaniline?
The canonical SMILES for 5-bromo-3-fluoro-2-methylaniline is Cc1c(N)cc(Br)cc1F.
What is the InChIKey of 5-bromo-3-fluoro-2-methylaniline?
The InChIKey is WZOCIQQLMNJJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrFN/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,10H2,1H3.
What are the key properties of 5-bromo-3-fluoro-2-methylaniline?
5-bromo-3-fluoro-2-methylaniline has a molecular weight of 204.04 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-fluoro-2-methylaniline is sourced from PubChem (CID 2737640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).