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

C15H16N2O2 — CID 20668750

IUPACN-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide
SMILESCc1cc(C(=O)NCc2ccccc2)cc(=O)n1C
InChIInChI=1S/C15H16N2O2/c1-11-8-13(9-14(18)17(11)2)15(19)16-10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,16,19)
InChIKeyBXXCUYVLNUIHHE-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.62
Rot. Bonds3

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

N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide (PubChem CID 20668750) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide
PubChem CID20668750
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide
SMILESCc1cc(C(=O)NCc2ccccc2)cc(=O)n1C
InChIInChI=1S/C15H16N2O2/c1-11-8-13(9-14(18)17(11)2)15(19)16-10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,16,19)
InChIKeyBXXCUYVLNUIHHE-UHFFFAOYSA-N
XLogP1.62
TPSA51.10 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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-benzyl-3-methyl-2-oxo-1,3-benzoxazole-5-carboxamide
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N-benzyl-3-methyl-2-oxo-1,3-benzoxazole-6-carboxamide
CID 110766483
N-benzyl-1-hydroxy-6-oxopyridine-3-carboxamide
CID 118717064
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
3-amino-N-benzyl-4-methylbenzamide
CID 12607982
1-methyl-N-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide
CID 110694470
N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide
CID 2223099
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide?
The IUPAC name of N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide (CID 20668750) is N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide.
What is the SMILES notation for N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide?
The canonical SMILES for N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide is Cc1cc(C(=O)NCc2ccccc2)cc(=O)n1C.
What is the InChIKey of N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide?
The InChIKey is BXXCUYVLNUIHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-8-13(9-14(18)17(11)2)15(19)16-10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,16,19).
What are the key properties of N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide?
N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1,2-dimethyl-6-oxopyridine-4-carboxamide is sourced from PubChem (CID 20668750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).