N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

C15H16N2O2 — CID 110851115

IUPACN-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(C)Cc2ccccc2)c[nH]1
InChIInChI=1S/C15H16N2O2/c1-11-8-14(18)13(9-16-11)15(19)17(2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,16,18)
InChIKeySWMCSVDUIPRFSK-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.96
Rot. Bonds3

About N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 110851115) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID110851115
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(C)Cc2ccccc2)c[nH]1
InChIInChI=1S/C15H16N2O2/c1-11-8-14(18)13(9-16-11)15(19)17(2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,16,18)
InChIKeySWMCSVDUIPRFSK-UHFFFAOYSA-N
XLogP1.96
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,6-dimethyl-N-[(2-methylphenyl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103696213
N-[(4-methoxyphenyl)methyl]-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696208
N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103696217
N-[(2,3-dichlorophenyl)methyl]-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717353
N,6-dimethyl-4-oxo-N-(trimethylsilylmethyl)-1H-pyridine-3-carboxamide
CID 154765821
N-butyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 110855743
N,6-dimethyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103718200
ethyl 2-[methyl-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetate
CID 113247126
N-benzyl-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide
CID 25474038
N-benzyl-N-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 110851137
N-[(3-chlorophenyl)methyl]-N-ethyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717535
N-benzyl-N,1,2,5-tetramethylpyrrole-3-carboxamide
CID 110691243

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (CID 110851115) is N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)N(C)Cc2ccccc2)c[nH]1.
What is the InChIKey of N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is SWMCSVDUIPRFSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-8-14(18)13(9-16-11)15(19)17(2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,16,18).
What are the key properties of N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110851115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).