5-chloro-4-methyl-1H-pyridin-2-one

C6H6ClNO — CID 46739797

IUPAC5-chloro-4-methyl-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]cc1Cl
InChIInChI=1S/C6H6ClNO/c1-4-2-6(9)8-3-5(4)7/h2-3H,1H3,(H,8,9)
InChIKeyBSUJQJXODPSJTC-UHFFFAOYSA-N
MW143.57 g/mol
LogP1.34
Rot. Bonds

About 5-chloro-4-methyl-1H-pyridin-2-one

5-chloro-4-methyl-1H-pyridin-2-one (PubChem CID 46739797) has the molecular formula C6H6ClNO and a molecular weight of 143.57 g/mol. Its IUPAC name is 5-chloro-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-chloro-4-methyl-1H-pyridin-2-one
PubChem CID46739797
Molecular FormulaC6H6ClNO
Molecular Weight143.57 g/mol
Exact Mass143.01
IUPAC Name5-chloro-4-methyl-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]cc1Cl
InChIInChI=1S/C6H6ClNO/c1-4-2-6(9)8-3-5(4)7/h2-3H,1H3,(H,8,9)
InChIKeyBSUJQJXODPSJTC-UHFFFAOYSA-N
XLogP1.34
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.57
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-methyl-1H-pyridin-2-one?
The IUPAC name of 5-chloro-4-methyl-1H-pyridin-2-one (CID 46739797) is 5-chloro-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 5-chloro-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 5-chloro-4-methyl-1H-pyridin-2-one is Cc1cc(=O)[nH]cc1Cl.
What is the InChIKey of 5-chloro-4-methyl-1H-pyridin-2-one?
The InChIKey is BSUJQJXODPSJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClNO/c1-4-2-6(9)8-3-5(4)7/h2-3H,1H3,(H,8,9).
What are the key properties of 5-chloro-4-methyl-1H-pyridin-2-one?
5-chloro-4-methyl-1H-pyridin-2-one has a molecular weight of 143.57 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 46739797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).