(6-fluoro-5-methoxy-2-pyridinyl)methanol

C7H8FNO2 — CID 131054646

IUPAC(6-fluoro-5-methoxy-2-pyridinyl)methanol
SMILESCOc1ccc(CO)nc1F
InChIInChI=1S/C7H8FNO2/c1-11-6-3-2-5(4-10)9-7(6)8/h2-3,10H,4H2,1H3
InChIKeyCTOVEWNLSXSQBJ-UHFFFAOYSA-N
MW157.14 g/mol
LogP0.72
Rot. Bonds2

About (6-fluoro-5-methoxy-2-pyridinyl)methanol

(6-fluoro-5-methoxy-2-pyridinyl)methanol (PubChem CID 131054646) has the molecular formula C7H8FNO2 and a molecular weight of 157.14 g/mol. Its IUPAC name is (6-fluoro-5-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-fluoro-5-methoxy-2-pyridinyl)methanol
PubChem CID131054646
Molecular FormulaC7H8FNO2
Molecular Weight157.14 g/mol
Exact Mass157.05
IUPAC Name(6-fluoro-5-methoxy-2-pyridinyl)methanol
SMILESCOc1ccc(CO)nc1F
InChIInChI=1S/C7H8FNO2/c1-11-6-3-2-5(4-10)9-7(6)8/h2-3,10H,4H2,1H3
InChIKeyCTOVEWNLSXSQBJ-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

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 (6-fluoro-5-methoxy-2-pyridinyl)methanol?
The IUPAC name of (6-fluoro-5-methoxy-2-pyridinyl)methanol (CID 131054646) is (6-fluoro-5-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for (6-fluoro-5-methoxy-2-pyridinyl)methanol?
The canonical SMILES for (6-fluoro-5-methoxy-2-pyridinyl)methanol is COc1ccc(CO)nc1F.
What is the InChIKey of (6-fluoro-5-methoxy-2-pyridinyl)methanol?
The InChIKey is CTOVEWNLSXSQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2/c1-11-6-3-2-5(4-10)9-7(6)8/h2-3,10H,4H2,1H3.
What are the key properties of (6-fluoro-5-methoxy-2-pyridinyl)methanol?
(6-fluoro-5-methoxy-2-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 (6-fluoro-5-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 131054646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).