2-methoxypyridin-3-ol;hydrate

C6H9NO3 — CID 132769884

IUPAC2-methoxypyridin-3-ol;hydrate
SMILESCOc1ncccc1O.O
InChIInChI=1S/C6H7NO2.H2O/c1-9-6-5(8)3-2-4-7-6;/h2-4,8H,1H3;1H2
InChIKeyDUTAEMZYOYHDJZ-UHFFFAOYSA-N
MW143.14 g/mol
LogP-0.03
Rot. Bonds1

About 2-methoxypyridin-3-ol;hydrate

2-methoxypyridin-3-ol;hydrate (PubChem CID 132769884) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is 2-methoxypyridin-3-ol;hydrate.

Molecular Properties

Compound Name2-methoxypyridin-3-ol;hydrate
PubChem CID132769884
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name2-methoxypyridin-3-ol;hydrate
SMILESCOc1ncccc1O.O
InChIInChI=1S/C6H7NO2.H2O/c1-9-6-5(8)3-2-4-7-6;/h2-4,8H,1H3;1H2
InChIKeyDUTAEMZYOYHDJZ-UHFFFAOYSA-N
XLogP-0.03
TPSA73.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxypyridin-3-ol;hydrate?
The IUPAC name of 2-methoxypyridin-3-ol;hydrate (CID 132769884) is 2-methoxypyridin-3-ol;hydrate.
What is the SMILES notation for 2-methoxypyridin-3-ol;hydrate?
The canonical SMILES for 2-methoxypyridin-3-ol;hydrate is COc1ncccc1O.O.
What is the InChIKey of 2-methoxypyridin-3-ol;hydrate?
The InChIKey is DUTAEMZYOYHDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2.H2O/c1-9-6-5(8)3-2-4-7-6;/h2-4,8H,1H3;1H2.
What are the key properties of 2-methoxypyridin-3-ol;hydrate?
2-methoxypyridin-3-ol;hydrate has a molecular weight of 143.14 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyridin-3-ol;hydrate is sourced from PubChem (CID 132769884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).