1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one

C19H18N2O — CID 46853307

IUPAC1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one
SMILESCN(C)c1cccc(-n2cc(-c3ccccc3)ccc2=O)c1
InChIInChI=1S/C19H18N2O/c1-20(2)17-9-6-10-18(13-17)21-14-16(11-12-19(21)22)15-7-4-3-5-8-15/h3-14H,1-2H3
InChIKeyDULHTPJBEJGSCF-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.57
Rot. Bonds3

About 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one

1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one (PubChem CID 46853307) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one.

Molecular Properties

Compound Name1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one
PubChem CID46853307
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one
SMILESCN(C)c1cccc(-n2cc(-c3ccccc3)ccc2=O)c1
InChIInChI=1S/C19H18N2O/c1-20(2)17-9-6-10-18(13-17)21-14-16(11-12-19(21)22)15-7-4-3-5-8-15/h3-14H,1-2H3
InChIKeyDULHTPJBEJGSCF-UHFFFAOYSA-N
XLogP3.57
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one?
The IUPAC name of 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one (CID 46853307) is 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one.
What is the SMILES notation for 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one?
The canonical SMILES for 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one is CN(C)c1cccc(-n2cc(-c3ccccc3)ccc2=O)c1.
What is the InChIKey of 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one?
The InChIKey is DULHTPJBEJGSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-20(2)17-9-6-10-18(13-17)21-14-16(11-12-19(21)22)15-7-4-3-5-8-15/h3-14H,1-2H3.
What are the key properties of 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one?
1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one has a molecular weight of 290.37 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)phenyl]-5-phenylpyridin-2-one is sourced from PubChem (CID 46853307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).