1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

C15H16N2O2 — CID 23855308

IUPAC1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(C)n(Cc2ccccc2)c(=O)c1C(N)=O
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)17(15(19)13(10)14(16)18)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,18)
InChIKeyGLMBSLSITAMMNL-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.61
Rot. Bonds3

About 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 23855308) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID23855308
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(C)n(Cc2ccccc2)c(=O)c1C(N)=O
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)17(15(19)13(10)14(16)18)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,18)
InChIKeyGLMBSLSITAMMNL-UHFFFAOYSA-N
XLogP1.61
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (CID 23855308) is 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is Cc1cc(C)n(Cc2ccccc2)c(=O)c1C(N)=O.
What is the InChIKey of 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is GLMBSLSITAMMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-11(2)17(15(19)13(10)14(16)18)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,18).
What are the key properties of 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 23855308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).