(4-fluoro-2-methoxy-3-pyridinyl)methanol

C7H8FNO2 — CID 131145721

IUPAC(4-fluoro-2-methoxy-3-pyridinyl)methanol
SMILESCOc1nccc(F)c1CO
InChIInChI=1S/C7H8FNO2/c1-11-7-5(4-10)6(8)2-3-9-7/h2-3,10H,4H2,1H3
InChIKeyVJRIABBXNAUHPP-UHFFFAOYSA-N
MW157.14 g/mol
LogP0.72
Rot. Bonds2

About (4-fluoro-2-methoxy-3-pyridinyl)methanol

(4-fluoro-2-methoxy-3-pyridinyl)methanol (PubChem CID 131145721) has the molecular formula C7H8FNO2 and a molecular weight of 157.14 g/mol. Its IUPAC name is (4-fluoro-2-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-fluoro-2-methoxy-3-pyridinyl)methanol
PubChem CID131145721
Molecular FormulaC7H8FNO2
Molecular Weight157.14 g/mol
Exact Mass157.05
IUPAC Name(4-fluoro-2-methoxy-3-pyridinyl)methanol
SMILESCOc1nccc(F)c1CO
InChIInChI=1S/C7H8FNO2/c1-11-7-5(4-10)6(8)2-3-9-7/h2-3,10H,4H2,1H3
InChIKeyVJRIABBXNAUHPP-UHFFFAOYSA-N
XLogP0.72
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.14
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-methoxy-3-pyridinyl)methanol?
The IUPAC name of (4-fluoro-2-methoxy-3-pyridinyl)methanol (CID 131145721) is (4-fluoro-2-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (4-fluoro-2-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (4-fluoro-2-methoxy-3-pyridinyl)methanol is COc1nccc(F)c1CO.
What is the InChIKey of (4-fluoro-2-methoxy-3-pyridinyl)methanol?
The InChIKey is VJRIABBXNAUHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2/c1-11-7-5(4-10)6(8)2-3-9-7/h2-3,10H,4H2,1H3.
What are the key properties of (4-fluoro-2-methoxy-3-pyridinyl)methanol?
(4-fluoro-2-methoxy-3-pyridinyl)methanol has a molecular weight of 157.14 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 131145721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).