6-chloro-2-methylpyridin-3-ol

C6H6ClNO — CID 45079699

IUPAC6-chloro-2-methylpyridin-3-ol
SMILESCc1nc(Cl)ccc1O
InChIInChI=1S/C6H6ClNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
InChIKeyWMUKVIWQEQZDPP-UHFFFAOYSA-N
MW143.57 g/mol
LogP1.75
Rot. Bonds

About 6-chloro-2-methylpyridin-3-ol

6-chloro-2-methylpyridin-3-ol (PubChem CID 45079699) has the molecular formula C6H6ClNO and a molecular weight of 143.57 g/mol. Its IUPAC name is 6-chloro-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-chloro-2-methylpyridin-3-ol
PubChem CID45079699
Molecular FormulaC6H6ClNO
Molecular Weight143.57 g/mol
Exact Mass143.01
IUPAC Name6-chloro-2-methylpyridin-3-ol
SMILESCc1nc(Cl)ccc1O
InChIInChI=1S/C6H6ClNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
InChIKeyWMUKVIWQEQZDPP-UHFFFAOYSA-N
XLogP1.75
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.57
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-chloro-2-methylpyridin-3-ol?
The IUPAC name of 6-chloro-2-methylpyridin-3-ol (CID 45079699) is 6-chloro-2-methylpyridin-3-ol.
What is the SMILES notation for 6-chloro-2-methylpyridin-3-ol?
The canonical SMILES for 6-chloro-2-methylpyridin-3-ol is Cc1nc(Cl)ccc1O.
What is the InChIKey of 6-chloro-2-methylpyridin-3-ol?
The InChIKey is WMUKVIWQEQZDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3.
What are the key properties of 6-chloro-2-methylpyridin-3-ol?
6-chloro-2-methylpyridin-3-ol has a molecular weight of 143.57 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methylpyridin-3-ol is sourced from PubChem (CID 45079699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).