1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

C15H15N3O3 — CID 126675255

IUPAC1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(N)=O)cn(Cc2ccccc2)c1=O
InChIInChI=1S/C15H15N3O3/c1-17-14(20)12-7-11(13(16)19)9-18(15(12)21)8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H2,16,19)(H,17,20)
InChIKeyRBCFRMSBMJOITD-UHFFFAOYSA-N
MW285.30 g/mol
LogP0.36
Rot. Bonds4

About 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide (PubChem CID 126675255) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
PubChem CID126675255
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(N)=O)cn(Cc2ccccc2)c1=O
InChIInChI=1S/C15H15N3O3/c1-17-14(20)12-7-11(13(16)19)9-18(15(12)21)8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H2,16,19)(H,17,20)
InChIKeyRBCFRMSBMJOITD-UHFFFAOYSA-N
XLogP0.36
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The IUPAC name of 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide (CID 126675255) is 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide.
What is the SMILES notation for 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The canonical SMILES for 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide is CNC(=O)c1cc(C(N)=O)cn(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The InChIKey is RBCFRMSBMJOITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-17-14(20)12-7-11(13(16)19)9-18(15(12)21)8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H2,16,19)(H,17,20).
What are the key properties of 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide has a molecular weight of 285.30 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide is sourced from PubChem (CID 126675255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).