1-methyl-5-(2-phenoxyphenyl)pyridin-2-one

C18H15NO2 — CID 90026969

IUPAC1-methyl-5-(2-phenoxyphenyl)pyridin-2-one
SMILESCn1cc(-c2ccccc2Oc2ccccc2)ccc1=O
InChIInChI=1S/C18H15NO2/c1-19-13-14(11-12-18(19)20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyUNMTZYAWFXORKZ-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.84
Rot. Bonds3

About 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one

1-methyl-5-(2-phenoxyphenyl)pyridin-2-one (PubChem CID 90026969) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(2-phenoxyphenyl)pyridin-2-one
PubChem CID90026969
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name1-methyl-5-(2-phenoxyphenyl)pyridin-2-one
SMILESCn1cc(-c2ccccc2Oc2ccccc2)ccc1=O
InChIInChI=1S/C18H15NO2/c1-19-13-14(11-12-18(19)20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyUNMTZYAWFXORKZ-UHFFFAOYSA-N
XLogP3.84
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one?
The IUPAC name of 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one (CID 90026969) is 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one is Cn1cc(-c2ccccc2Oc2ccccc2)ccc1=O.
What is the InChIKey of 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one?
The InChIKey is UNMTZYAWFXORKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-19-13-14(11-12-18(19)20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-13H,1H3.
What are the key properties of 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one?
1-methyl-5-(2-phenoxyphenyl)pyridin-2-one has a molecular weight of 277.32 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(2-phenoxyphenyl)pyridin-2-one is sourced from PubChem (CID 90026969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).