3,5-dichloro-1-methylpyridin-2-one

C6H5Cl2NO — CID 18793483

IUPAC3,5-dichloro-1-methylpyridin-2-one
SMILESCn1cc(Cl)cc(Cl)c1=O
InChIInChI=1S/C6H5Cl2NO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3
InChIKeyVZPRLNDQQBDCNZ-UHFFFAOYSA-N
MW178.02 g/mol
LogP1.69
Rot. Bonds

About 3,5-dichloro-1-methylpyridin-2-one

3,5-dichloro-1-methylpyridin-2-one (PubChem CID 18793483) has the molecular formula C6H5Cl2NO and a molecular weight of 178.02 g/mol. Its IUPAC name is 3,5-dichloro-1-methylpyridin-2-one.

Molecular Properties

Compound Name3,5-dichloro-1-methylpyridin-2-one
PubChem CID18793483
Molecular FormulaC6H5Cl2NO
Molecular Weight178.02 g/mol
Exact Mass176.97
IUPAC Name3,5-dichloro-1-methylpyridin-2-one
SMILESCn1cc(Cl)cc(Cl)c1=O
InChIInChI=1S/C6H5Cl2NO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3
InChIKeyVZPRLNDQQBDCNZ-UHFFFAOYSA-N
XLogP1.69
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.02
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,5-dichloro-1-methylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-1-methylpyridin-2-one?
The IUPAC name of 3,5-dichloro-1-methylpyridin-2-one (CID 18793483) is 3,5-dichloro-1-methylpyridin-2-one.
What is the SMILES notation for 3,5-dichloro-1-methylpyridin-2-one?
The canonical SMILES for 3,5-dichloro-1-methylpyridin-2-one is Cn1cc(Cl)cc(Cl)c1=O.
What is the InChIKey of 3,5-dichloro-1-methylpyridin-2-one?
The InChIKey is VZPRLNDQQBDCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2NO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3.
What are the key properties of 3,5-dichloro-1-methylpyridin-2-one?
3,5-dichloro-1-methylpyridin-2-one has a molecular weight of 178.02 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-1-methylpyridin-2-one is sourced from PubChem (CID 18793483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).