3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one

C13H10ClNO3 — CID 13482341

IUPAC3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one
SMILESCn1cccc(C(=O)c2cc(Cl)ccc2O)c1=O
InChIInChI=1S/C13H10ClNO3/c1-15-6-2-3-9(13(15)18)12(17)10-7-8(14)4-5-11(10)16/h2-7,16H,1H3
InChIKeyPNQHXBFHQOSZAU-UHFFFAOYSA-N
MW263.68 g/mol
LogP1.98
Rot. Bonds2

About 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one

3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one (PubChem CID 13482341) has the molecular formula C13H10ClNO3 and a molecular weight of 263.68 g/mol. Its IUPAC name is 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one
PubChem CID13482341
Molecular FormulaC13H10ClNO3
Molecular Weight263.68 g/mol
Exact Mass263.03
IUPAC Name3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one
SMILESCn1cccc(C(=O)c2cc(Cl)ccc2O)c1=O
InChIInChI=1S/C13H10ClNO3/c1-15-6-2-3-9(13(15)18)12(17)10-7-8(14)4-5-11(10)16/h2-7,16H,1H3
InChIKeyPNQHXBFHQOSZAU-UHFFFAOYSA-N
XLogP1.98
TPSA59.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
CID 21463072
(5-chloro-2-hydroxyphenyl)-(3,5-dichlorophenyl)methanone
CID 58962676
2-(5-chloro-2-hydroxybenzoyl)-3-methylbenzoic acid
CID 154572941
N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 110692949
2-bromo-4-chloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86813420
3-(2,5-dichlorophenyl)-2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]propanoic acid
CID 167873818
(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
CID 11594340
5-chloro-2-hydroxybenzenecarbothioic S-acid;zinc
CID 88741905
calcium;5-chloro-2-hydroxybenzoic acid;hydride
CID 174504492
2-[2-(5-chloro-2-hydroxybenzoyl)phenyl]-7-methyloctanoic acid
CID 20566900
CID 67784559
CID 67784559
(5-chloro-2-hydroxyphenyl)-[4-hydroxy-3-(5,6,7,8-tetrahydronaphthalene-1-carbonyl)phenyl]methanone
CID 139223403

Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one?
The IUPAC name of 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one (CID 13482341) is 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one.
What is the SMILES notation for 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one?
The canonical SMILES for 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one is Cn1cccc(C(=O)c2cc(Cl)ccc2O)c1=O.
What is the InChIKey of 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one?
The InChIKey is PNQHXBFHQOSZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO3/c1-15-6-2-3-9(13(15)18)12(17)10-7-8(14)4-5-11(10)16/h2-7,16H,1H3.
What are the key properties of 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one?
3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one has a molecular weight of 263.68 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one is sourced from PubChem (CID 13482341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).