3,4,5,6-tetraethyl-1-phenylpyridin-2-one

C19H25NO — CID 624894

IUPAC3,4,5,6-tetraethyl-1-phenylpyridin-2-one
SMILESCCc1c(CC)c(CC)n(-c2ccccc2)c(=O)c1CC
InChIInChI=1S/C19H25NO/c1-5-15-16(6-2)18(8-4)20(19(21)17(15)7-3)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
InChIKeyYAVHDHNWSMZUBS-UHFFFAOYSA-N
MW283.41 g/mol
LogP4.09
Rot. Bonds5

About 3,4,5,6-tetraethyl-1-phenylpyridin-2-one

3,4,5,6-tetraethyl-1-phenylpyridin-2-one (PubChem CID 624894) has the molecular formula C19H25NO and a molecular weight of 283.41 g/mol. Its IUPAC name is 3,4,5,6-tetraethyl-1-phenylpyridin-2-one.

Molecular Properties

Compound Name3,4,5,6-tetraethyl-1-phenylpyridin-2-one
PubChem CID624894
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
Exact Mass283.19
IUPAC Name3,4,5,6-tetraethyl-1-phenylpyridin-2-one
SMILESCCc1c(CC)c(CC)n(-c2ccccc2)c(=O)c1CC
InChIInChI=1S/C19H25NO/c1-5-15-16(6-2)18(8-4)20(19(21)17(15)7-3)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
InChIKeyYAVHDHNWSMZUBS-UHFFFAOYSA-N
XLogP4.09
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 12107
Butylacetanilide
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Phenampromide
CID 8523
N,N-Diphenylacetamide
CID 10615
N-Ethyl-N-phenylacetamide
CID 10727
N-Methylacetanilide
CID 11364
N-Phenylbutanamide
CID 14323
Hexanilide
CID 12118

Frequently Asked Questions

What is the IUPAC name of 3,4,5,6-tetraethyl-1-phenylpyridin-2-one?
The IUPAC name of 3,4,5,6-tetraethyl-1-phenylpyridin-2-one (CID 624894) is 3,4,5,6-tetraethyl-1-phenylpyridin-2-one.
What is the SMILES notation for 3,4,5,6-tetraethyl-1-phenylpyridin-2-one?
The canonical SMILES for 3,4,5,6-tetraethyl-1-phenylpyridin-2-one is CCc1c(CC)c(CC)n(-c2ccccc2)c(=O)c1CC.
What is the InChIKey of 3,4,5,6-tetraethyl-1-phenylpyridin-2-one?
The InChIKey is YAVHDHNWSMZUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-15-16(6-2)18(8-4)20(19(21)17(15)7-3)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3.
What are the key properties of 3,4,5,6-tetraethyl-1-phenylpyridin-2-one?
3,4,5,6-tetraethyl-1-phenylpyridin-2-one has a molecular weight of 283.41 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5,6-tetraethyl-1-phenylpyridin-2-one is sourced from PubChem (CID 624894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).