(3-bromo-5-fluoro-4-pyridinyl)methanol

C6H5BrFNO — CID 74892833

IUPAC(3-bromo-5-fluoro-4-pyridinyl)methanol
SMILESOCc1c(F)cncc1Br
InChIInChI=1S/C6H5BrFNO/c7-5-1-9-2-6(8)4(5)3-10/h1-2,10H,3H2
InChIKeyZWLOVNMLDKYAMK-UHFFFAOYSA-N
MW206.01 g/mol
LogP1.48
Rot. Bonds1

About (3-bromo-5-fluoro-4-pyridinyl)methanol

(3-bromo-5-fluoro-4-pyridinyl)methanol (PubChem CID 74892833) has the molecular formula C6H5BrFNO and a molecular weight of 206.01 g/mol. Its IUPAC name is (3-bromo-5-fluoro-4-pyridinyl)methanol.

Molecular Properties

Compound Name(3-bromo-5-fluoro-4-pyridinyl)methanol
PubChem CID74892833
Molecular FormulaC6H5BrFNO
Molecular Weight206.01 g/mol
Exact Mass204.95
IUPAC Name(3-bromo-5-fluoro-4-pyridinyl)methanol
SMILESOCc1c(F)cncc1Br
InChIInChI=1S/C6H5BrFNO/c7-5-1-9-2-6(8)4(5)3-10/h1-2,10H,3H2
InChIKeyZWLOVNMLDKYAMK-UHFFFAOYSA-N
XLogP1.48
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.01
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-bromo-5-fluoro-4-pyridinyl)methanol 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 (3-bromo-5-fluoro-4-pyridinyl)methanol?
The IUPAC name of (3-bromo-5-fluoro-4-pyridinyl)methanol (CID 74892833) is (3-bromo-5-fluoro-4-pyridinyl)methanol.
What is the SMILES notation for (3-bromo-5-fluoro-4-pyridinyl)methanol?
The canonical SMILES for (3-bromo-5-fluoro-4-pyridinyl)methanol is OCc1c(F)cncc1Br.
What is the InChIKey of (3-bromo-5-fluoro-4-pyridinyl)methanol?
The InChIKey is ZWLOVNMLDKYAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrFNO/c7-5-1-9-2-6(8)4(5)3-10/h1-2,10H,3H2.
What are the key properties of (3-bromo-5-fluoro-4-pyridinyl)methanol?
(3-bromo-5-fluoro-4-pyridinyl)methanol has a molecular weight of 206.01 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-5-fluoro-4-pyridinyl)methanol is sourced from PubChem (CID 74892833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).