2-fluoro-6-methylpyridin-3-ol

C6H6FNO — CID 22451679

IUPAC2-fluoro-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(F)n1
InChIInChI=1S/C6H6FNO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3
InChIKeyXRIQUMOZVIWTBI-UHFFFAOYSA-N
MW127.12 g/mol
LogP1.23
Rot. Bonds

About 2-fluoro-6-methylpyridin-3-ol

2-fluoro-6-methylpyridin-3-ol (PubChem CID 22451679) has the molecular formula C6H6FNO and a molecular weight of 127.12 g/mol. Its IUPAC name is 2-fluoro-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-fluoro-6-methylpyridin-3-ol
PubChem CID22451679
Molecular FormulaC6H6FNO
Molecular Weight127.12 g/mol
Exact Mass127.04
IUPAC Name2-fluoro-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(F)n1
InChIInChI=1S/C6H6FNO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3
InChIKeyXRIQUMOZVIWTBI-UHFFFAOYSA-N
XLogP1.23
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.12
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methylpyridin-3-ol?
The IUPAC name of 2-fluoro-6-methylpyridin-3-ol (CID 22451679) is 2-fluoro-6-methylpyridin-3-ol.
What is the SMILES notation for 2-fluoro-6-methylpyridin-3-ol?
The canonical SMILES for 2-fluoro-6-methylpyridin-3-ol is Cc1ccc(O)c(F)n1.
What is the InChIKey of 2-fluoro-6-methylpyridin-3-ol?
The InChIKey is XRIQUMOZVIWTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3.
What are the key properties of 2-fluoro-6-methylpyridin-3-ol?
2-fluoro-6-methylpyridin-3-ol has a molecular weight of 127.12 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methylpyridin-3-ol is sourced from PubChem (CID 22451679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).