4-methylpyridin-3-ol

C6H7NO — CID 2762908

IUPAC4-methylpyridin-3-ol
SMILESCc1ccncc1O
InChIInChI=1S/C6H7NO/c1-5-2-3-7-4-6(5)8/h2-4,8H,1H3
InChIKeyWYOZXMYWGIJYSQ-UHFFFAOYSA-N
MW109.13 g/mol
LogP1.10
Rot. Bonds

About 4-methylpyridin-3-ol

4-methylpyridin-3-ol (PubChem CID 2762908) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is 4-methylpyridin-3-ol.

Molecular Properties

Compound Name4-methylpyridin-3-ol
PubChem CID2762908
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Name4-methylpyridin-3-ol
SMILESCc1ccncc1O
InChIInChI=1S/C6H7NO/c1-5-2-3-7-4-6(5)8/h2-4,8H,1H3
InChIKeyWYOZXMYWGIJYSQ-UHFFFAOYSA-N
XLogP1.10
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylpyridin-3-ol?
The IUPAC name of 4-methylpyridin-3-ol (CID 2762908) is 4-methylpyridin-3-ol.
What is the SMILES notation for 4-methylpyridin-3-ol?
The canonical SMILES for 4-methylpyridin-3-ol is Cc1ccncc1O.
What is the InChIKey of 4-methylpyridin-3-ol?
The InChIKey is WYOZXMYWGIJYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c1-5-2-3-7-4-6(5)8/h2-4,8H,1H3.
What are the key properties of 4-methylpyridin-3-ol?
4-methylpyridin-3-ol has a molecular weight of 109.13 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyridin-3-ol is sourced from PubChem (CID 2762908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).