6-methoxypyridin-3-ol

C6H7NO2 — CID 11622335

IUPAC6-methoxypyridin-3-ol
SMILESCOc1ccc(O)cn1
InChIInChI=1S/C6H7NO2/c1-9-6-3-2-5(8)4-7-6/h2-4,8H,1H3
InChIKeyLKBKDKVMHWPZDB-UHFFFAOYSA-N
MW125.13 g/mol
LogP0.80
Rot. Bonds1

About 6-methoxypyridin-3-ol

6-methoxypyridin-3-ol (PubChem CID 11622335) has the molecular formula C6H7NO2 and a molecular weight of 125.13 g/mol. Its IUPAC name is 6-methoxypyridin-3-ol.

Molecular Properties

Compound Name6-methoxypyridin-3-ol
PubChem CID11622335
Molecular FormulaC6H7NO2
Molecular Weight125.13 g/mol
Exact Mass125.05
IUPAC Name6-methoxypyridin-3-ol
SMILESCOc1ccc(O)cn1
InChIInChI=1S/C6H7NO2/c1-9-6-3-2-5(8)4-7-6/h2-4,8H,1H3
InChIKeyLKBKDKVMHWPZDB-UHFFFAOYSA-N
XLogP0.80
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxypyridin-3-ol?
The IUPAC name of 6-methoxypyridin-3-ol (CID 11622335) is 6-methoxypyridin-3-ol.
What is the SMILES notation for 6-methoxypyridin-3-ol?
The canonical SMILES for 6-methoxypyridin-3-ol is COc1ccc(O)cn1.
What is the InChIKey of 6-methoxypyridin-3-ol?
The InChIKey is LKBKDKVMHWPZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2/c1-9-6-3-2-5(8)4-7-6/h2-4,8H,1H3.
What are the key properties of 6-methoxypyridin-3-ol?
6-methoxypyridin-3-ol has a molecular weight of 125.13 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxypyridin-3-ol is sourced from PubChem (CID 11622335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).