3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one

C18H16N2O2 — CID 141318946

IUPAC3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one
SMILESCOc1ccc(-c2ccn(-c3ccccc3)c(=O)c2N)cc1
InChIInChI=1S/C18H16N2O2/c1-22-15-9-7-13(8-10-15)16-11-12-20(18(21)17(16)19)14-5-3-2-4-6-14/h2-12H,19H2,1H3
InChIKeyCMRKZASGZPMNPX-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.10
Rot. Bonds3

About 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one

3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one (PubChem CID 141318946) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one.

Molecular Properties

Compound Name3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one
PubChem CID141318946
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one
SMILESCOc1ccc(-c2ccn(-c3ccccc3)c(=O)c2N)cc1
InChIInChI=1S/C18H16N2O2/c1-22-15-9-7-13(8-10-15)16-11-12-20(18(21)17(16)19)14-5-3-2-4-6-14/h2-12H,19H2,1H3
InChIKeyCMRKZASGZPMNPX-UHFFFAOYSA-N
XLogP3.10
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-ethyl-4-(4-methoxyphenyl)pyridin-2-one
CID 139946733
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4-amino-1-(4-methoxyphenyl)pyridin-2-one
CID 10130616
1-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrrol-4-one
CID 132598652
2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)isoquinolin-1-one
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2-(4-methoxyphenyl)-6-methylaniline
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3-(aminomethyl)-1-(4-methoxyphenyl)pyridin-2-one
CID 82188928
4-(4-methoxyphenyl)-1-phenylquinolin-2-one
CID 166443023
1-(3-aminophenyl)-5-(4-methoxyphenyl)pyridin-2-one
CID 89122782
2-[4-(4-methoxyphenyl)phenyl]isoindole-1,3-dione
CID 123891314
3-(4-methoxyphenyl)-1,4-diphenylimidazol-2-one
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CID 174980314

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one?
The IUPAC name of 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one (CID 141318946) is 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one.
What is the SMILES notation for 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one?
The canonical SMILES for 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one is COc1ccc(-c2ccn(-c3ccccc3)c(=O)c2N)cc1.
What is the InChIKey of 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one?
The InChIKey is CMRKZASGZPMNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-15-9-7-13(8-10-15)16-11-12-20(18(21)17(16)19)14-5-3-2-4-6-14/h2-12H,19H2,1H3.
What are the key properties of 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one?
3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one has a molecular weight of 292.34 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(4-methoxyphenyl)-1-phenylpyridin-2-one is sourced from PubChem (CID 141318946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).