4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one

C19H17NO3 — CID 54704862

IUPAC4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one
SMILESCOc1ccccc1Cn1c(-c2ccccc2)cc(O)cc1=O
InChIInChI=1S/C19H17NO3/c1-23-18-10-6-5-9-15(18)13-20-17(11-16(21)12-19(20)22)14-7-3-2-4-8-14/h2-12,21H,13H2,1H3
InChIKeyNEPXVSLDHMTKTG-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.28
Rot. Bonds4

About 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one

4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one (PubChem CID 54704862) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one
PubChem CID54704862
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one
SMILESCOc1ccccc1Cn1c(-c2ccccc2)cc(O)cc1=O
InChIInChI=1S/C19H17NO3/c1-23-18-10-6-5-9-15(18)13-20-17(11-16(21)12-19(20)22)14-7-3-2-4-8-14/h2-12,21H,13H2,1H3
InChIKeyNEPXVSLDHMTKTG-UHFFFAOYSA-N
XLogP3.28
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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4-(3-hydroxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one?
The IUPAC name of 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one (CID 54704862) is 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one is COc1ccccc1Cn1c(-c2ccccc2)cc(O)cc1=O.
What is the InChIKey of 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one?
The InChIKey is NEPXVSLDHMTKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-23-18-10-6-5-9-15(18)13-20-17(11-16(21)12-19(20)22)14-7-3-2-4-8-14/h2-12,21H,13H2,1H3.
What are the key properties of 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one?
4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one has a molecular weight of 307.35 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[(2-methoxyphenyl)methyl]-6-phenylpyridin-2-one is sourced from PubChem (CID 54704862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).