5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one

C19H15NO4 — CID 44817921

IUPAC5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one
SMILESCOc1ccc(C(=O)c2ccc(=O)n(-c3ccccc3)c2)c(O)c1
InChIInChI=1S/C19H15NO4/c1-24-15-8-9-16(17(21)11-15)19(23)13-7-10-18(22)20(12-13)14-5-3-2-4-6-14/h2-12,21H,1H3
InChIKeyUZXMPYFTKYWSNW-UHFFFAOYSA-N
MW321.33 g/mol
LogP2.78
Rot. Bonds4

About 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one

5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one (PubChem CID 44817921) has the molecular formula C19H15NO4 and a molecular weight of 321.33 g/mol. Its IUPAC name is 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one.

Molecular Properties

Compound Name5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one
PubChem CID44817921
Molecular FormulaC19H15NO4
Molecular Weight321.33 g/mol
Exact Mass321.10
IUPAC Name5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one
SMILESCOc1ccc(C(=O)c2ccc(=O)n(-c3ccccc3)c2)c(O)c1
InChIInChI=1S/C19H15NO4/c1-24-15-8-9-16(17(21)11-15)19(23)13-7-10-18(22)20(12-13)14-5-3-2-4-6-14/h2-12,21H,1H3
InChIKeyUZXMPYFTKYWSNW-UHFFFAOYSA-N
XLogP2.78
TPSA68.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
CID 172864174
CID 172864174
CID 175499515
CID 175499515
(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 13466519
4-(2-hydroxy-4-methoxybenzoyl)benzoic acid
CID 22162022
1-cyclohexyl-5-(2-hydroxy-4-methoxybenzoyl)pyridin-2-one
CID 44818273
formaldehyde;bis((2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone);bis((2-hydroxy-4-methoxyphenyl)-phenylmethanone)
CID 158936805
(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 8569
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;propan-1-amine;hydrochloride
CID 158222494
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;2-methoxy-3-phenylprop-2-enoic acid
CID 158503337
2-[(4-benzoyl-3-hydroxyphenoxy)methyl]isoindole-1,3-dione
CID 146550400
ethane;N-methyl-6-oxo-1-phenylpyridine-3-carboxamide
CID 142575628

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one?
The IUPAC name of 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one (CID 44817921) is 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one.
What is the SMILES notation for 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one?
The canonical SMILES for 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one is COc1ccc(C(=O)c2ccc(=O)n(-c3ccccc3)c2)c(O)c1.
What is the InChIKey of 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one?
The InChIKey is UZXMPYFTKYWSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO4/c1-24-15-8-9-16(17(21)11-15)19(23)13-7-10-18(22)20(12-13)14-5-3-2-4-6-14/h2-12,21H,1H3.
What are the key properties of 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one?
5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one has a molecular weight of 321.33 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxy-4-methoxybenzoyl)-1-phenylpyridin-2-one is sourced from PubChem (CID 44817921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).