3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one

C17H14N2O2 — CID 139267080

IUPAC3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one
SMILESCOc1ccc(-c2ccc(-c3ccccn3)[nH]c2=O)cc1
InChIInChI=1S/C17H14N2O2/c1-21-13-7-5-12(6-8-13)14-9-10-16(19-17(14)20)15-4-2-3-11-18-15/h2-11H,1H3,(H,19,20)
InChIKeyFWJUGTJKEYOFBH-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.11
Rot. Bonds3

About 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one

3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one (PubChem CID 139267080) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one
PubChem CID139267080
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one
SMILESCOc1ccc(-c2ccc(-c3ccccn3)[nH]c2=O)cc1
InChIInChI=1S/C17H14N2O2/c1-21-13-7-5-12(6-8-13)14-9-10-16(19-17(14)20)15-4-2-3-11-18-15/h2-11H,1H3,(H,19,20)
InChIKeyFWJUGTJKEYOFBH-UHFFFAOYSA-N
XLogP3.11
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-6-pyridin-2-yl-1H-pyridin-2-one
CID 121218166
5,8-bis[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-bis(4-methoxyphenyl)quinoxaline
CID 170556563
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2-[3-fluoro-2-(4-methoxyphenyl)phenyl]pyridine
CID 102052636
5-methoxy-3-(4-pyridin-2-ylphenyl)-3H-2-benzofuran-1-one
CID 11197902
2-[5-(4-methoxyphenyl)thiophen-2-yl]pyridine
CID 59693441
4-[3-(4-methoxyphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 86064133
3-[(1S)-1-hydroxyethyl]-6-pyridin-2-yl-1H-pyridin-2-one
CID 129448586
5,15-bis(4,6-dipyridin-2-ylpyrimidin-2-yl)-10,20-bis(4-methoxyphenyl)-21,23-dihydroporphyrin
CID 101187091
5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
CID 146451960
4-[4-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-methoxyphenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122221010
2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine
CID 102382394

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one?
The IUPAC name of 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one (CID 139267080) is 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one.
What is the SMILES notation for 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one?
The canonical SMILES for 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one is COc1ccc(-c2ccc(-c3ccccn3)[nH]c2=O)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one?
The InChIKey is FWJUGTJKEYOFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-13-7-5-12(6-8-13)14-9-10-16(19-17(14)20)15-4-2-3-11-18-15/h2-11H,1H3,(H,19,20).
What are the key properties of 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one?
3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one has a molecular weight of 278.31 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one is sourced from PubChem (CID 139267080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).