4-bromo-2-fluoro-6-methoxybenzonitrile

C8H5BrFNO — CID 57442209

IUPAC4-bromo-2-fluoro-6-methoxybenzonitrile
SMILESCOc1cc(Br)cc(F)c1C#N
InChIInChI=1S/C8H5BrFNO/c1-12-8-3-5(9)2-7(10)6(8)4-11/h2-3H,1H3
InChIKeyRCVMSHGRUGIUOD-UHFFFAOYSA-N
MW230.04 g/mol
LogP2.47
Rot. Bonds1

About 4-bromo-2-fluoro-6-methoxybenzonitrile

4-bromo-2-fluoro-6-methoxybenzonitrile (PubChem CID 57442209) has the molecular formula C8H5BrFNO and a molecular weight of 230.04 g/mol. Its IUPAC name is 4-bromo-2-fluoro-6-methoxybenzonitrile.

Molecular Properties

Compound Name4-bromo-2-fluoro-6-methoxybenzonitrile
PubChem CID57442209
Molecular FormulaC8H5BrFNO
Molecular Weight230.04 g/mol
Exact Mass228.95
IUPAC Name4-bromo-2-fluoro-6-methoxybenzonitrile
SMILESCOc1cc(Br)cc(F)c1C#N
InChIInChI=1S/C8H5BrFNO/c1-12-8-3-5(9)2-7(10)6(8)4-11/h2-3H,1H3
InChIKeyRCVMSHGRUGIUOD-UHFFFAOYSA-N
XLogP2.47
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.04
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-bromo-2-fluoro-6-methoxybenzonitrile 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 4-bromo-2-fluoro-6-methoxybenzonitrile?
The IUPAC name of 4-bromo-2-fluoro-6-methoxybenzonitrile (CID 57442209) is 4-bromo-2-fluoro-6-methoxybenzonitrile.
What is the SMILES notation for 4-bromo-2-fluoro-6-methoxybenzonitrile?
The canonical SMILES for 4-bromo-2-fluoro-6-methoxybenzonitrile is COc1cc(Br)cc(F)c1C#N.
What is the InChIKey of 4-bromo-2-fluoro-6-methoxybenzonitrile?
The InChIKey is RCVMSHGRUGIUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrFNO/c1-12-8-3-5(9)2-7(10)6(8)4-11/h2-3H,1H3.
What are the key properties of 4-bromo-2-fluoro-6-methoxybenzonitrile?
4-bromo-2-fluoro-6-methoxybenzonitrile has a molecular weight of 230.04 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-fluoro-6-methoxybenzonitrile is sourced from PubChem (CID 57442209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).