1-(methylamino)-4,6-diphenylpyridin-2-one

C18H16N2O — CID 11778207

IUPAC1-(methylamino)-4,6-diphenylpyridin-2-one
SMILESCNn1c(-c2ccccc2)cc(-c2ccccc2)cc1=O
InChIInChI=1S/C18H16N2O/c1-19-20-17(15-10-6-3-7-11-15)12-16(13-18(20)21)14-8-4-2-5-9-14/h2-13,19H,1H3
InChIKeyYHOWNSAGTGKYJO-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.36
Rot. Bonds3

About 1-(methylamino)-4,6-diphenylpyridin-2-one

1-(methylamino)-4,6-diphenylpyridin-2-one (PubChem CID 11778207) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(methylamino)-4,6-diphenylpyridin-2-one.

Molecular Properties

Compound Name1-(methylamino)-4,6-diphenylpyridin-2-one
PubChem CID11778207
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name1-(methylamino)-4,6-diphenylpyridin-2-one
SMILESCNn1c(-c2ccccc2)cc(-c2ccccc2)cc1=O
InChIInChI=1S/C18H16N2O/c1-19-20-17(15-10-6-3-7-11-15)12-16(13-18(20)21)14-8-4-2-5-9-14/h2-13,19H,1H3
InChIKeyYHOWNSAGTGKYJO-UHFFFAOYSA-N
XLogP3.36
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4,6-triphenylpyridin-2-one
CID 629600
(2-oxo-4,6-diphenyl-1-pyridinyl) methanesulfonate
CID 19748662
4,6-diphenyl-1-(2-phenylethyl)pyridin-2-one
CID 71326926
4,6-diphenyl-1-pyridin-2-ylpyridin-2-one
CID 629641
1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one
CID 5131782
4-methyl-N-(2-oxo-4,6-diphenyl-1-pyridinyl)-N-phenylbenzamide
CID 3333477
ethane;1,3,5-triphenylbenzene
CID 142123051
5,10-dimethyl-2-phenylphenazine
CID 22055373
1,3,5-triphenylbenzene
CID 158331433
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,2,5-triphenylpyrazol-3-one
CID 150178882
2,6-dimethyl-3,7-diphenyl-2,6-naphthyridine-1,5-dione
CID 139056191

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-4,6-diphenylpyridin-2-one?
The IUPAC name of 1-(methylamino)-4,6-diphenylpyridin-2-one (CID 11778207) is 1-(methylamino)-4,6-diphenylpyridin-2-one.
What is the SMILES notation for 1-(methylamino)-4,6-diphenylpyridin-2-one?
The canonical SMILES for 1-(methylamino)-4,6-diphenylpyridin-2-one is CNn1c(-c2ccccc2)cc(-c2ccccc2)cc1=O.
What is the InChIKey of 1-(methylamino)-4,6-diphenylpyridin-2-one?
The InChIKey is YHOWNSAGTGKYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-19-20-17(15-10-6-3-7-11-15)12-16(13-18(20)21)14-8-4-2-5-9-14/h2-13,19H,1H3.
What are the key properties of 1-(methylamino)-4,6-diphenylpyridin-2-one?
1-(methylamino)-4,6-diphenylpyridin-2-one has a molecular weight of 276.34 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-4,6-diphenylpyridin-2-one is sourced from PubChem (CID 11778207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).