5-chloro-6-methoxy-1H-pyridin-2-one

C6H6ClNO2 — CID 118989149

IUPAC5-chloro-6-methoxy-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)ccc1Cl
InChIInChI=1S/C6H6ClNO2/c1-10-6-4(7)2-3-5(9)8-6/h2-3H,1H3,(H,8,9)
InChIKeyOZCFUQJGDSFVMY-UHFFFAOYSA-N
MW159.57 g/mol
LogP1.04
Rot. Bonds1

About 5-chloro-6-methoxy-1H-pyridin-2-one

5-chloro-6-methoxy-1H-pyridin-2-one (PubChem CID 118989149) has the molecular formula C6H6ClNO2 and a molecular weight of 159.57 g/mol. Its IUPAC name is 5-chloro-6-methoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name5-chloro-6-methoxy-1H-pyridin-2-one
PubChem CID118989149
Molecular FormulaC6H6ClNO2
Molecular Weight159.57 g/mol
Exact Mass159.01
IUPAC Name5-chloro-6-methoxy-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)ccc1Cl
InChIInChI=1S/C6H6ClNO2/c1-10-6-4(7)2-3-5(9)8-6/h2-3H,1H3,(H,8,9)
InChIKeyOZCFUQJGDSFVMY-UHFFFAOYSA-N
XLogP1.04
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.57
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-5-methyl-1H-pyridin-2-one
CID 70646264
6-chloro-5-methoxy-1H-quinolin-2-one
CID 59141010
5-chloro-6-methyl-1H-pyridin-2-one
CID 23318261
6-chloro-7-methoxy-1H-quinolin-2-one;hydrochloride
CID 172686181
5-methoxy-6-methyl-1H-pyridin-2-one
CID 22754801
6-methoxy-4,5-dimethyl-1H-pyridin-2-one
CID 163918634
5-acetyl-6-chloro-1H-pyridin-2-one
CID 126497931
6-chloro-3-ethyl-2-methoxy-1H-pyridin-4-one
CID 151140659
3-chloro-6-(difluoromethyl)-2-methoxy-1H-pyridin-4-one
CID 130072304
7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one
CID 54705825
4-chloro-7-methoxyisoindole-1,3-dione
CID 86201786
1-(3-methoxyphenyl)pyrimidine-2,4-dione
CID 121216485

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-methoxy-1H-pyridin-2-one?
The IUPAC name of 5-chloro-6-methoxy-1H-pyridin-2-one (CID 118989149) is 5-chloro-6-methoxy-1H-pyridin-2-one.
What is the SMILES notation for 5-chloro-6-methoxy-1H-pyridin-2-one?
The canonical SMILES for 5-chloro-6-methoxy-1H-pyridin-2-one is COc1[nH]c(=O)ccc1Cl.
What is the InChIKey of 5-chloro-6-methoxy-1H-pyridin-2-one?
The InChIKey is OZCFUQJGDSFVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClNO2/c1-10-6-4(7)2-3-5(9)8-6/h2-3H,1H3,(H,8,9).
What are the key properties of 5-chloro-6-methoxy-1H-pyridin-2-one?
5-chloro-6-methoxy-1H-pyridin-2-one has a molecular weight of 159.57 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-methoxy-1H-pyridin-2-one is sourced from PubChem (CID 118989149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).