N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C15H24N2O2 — CID 103717584

IUPACN,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCCCN(CCCC)C(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C15H24N2O2/c1-4-6-8-17(9-7-5-2)15(19)13-11-16-12(3)10-14(13)18/h10-11H,4-9H2,1-3H3,(H,16,18)
InChIKeyWOCBEYBMEOQHMN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.73
Rot. Bonds7

About N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103717584) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103717584
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCCCN(CCCC)C(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C15H24N2O2/c1-4-6-8-17(9-7-5-2)15(19)13-11-16-12(3)10-14(13)18/h10-11H,4-9H2,1-3H3,(H,16,18)
InChIKeyWOCBEYBMEOQHMN-UHFFFAOYSA-N
XLogP2.73
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-(2-chloroethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 114039284
N-butyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 110855743
N-ethyl-N-(2-methoxyethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717540
N-(2-hydroxyethyl)-6-methyl-4-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 103915507
N-butyl-N-(2-hydroxyethyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 61448160
ethyl 2-[methyl-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetate
CID 113247126
N-[(3-chlorophenyl)methyl]-N-ethyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717535
N-(2,2-dimethylheptyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103747347
N-(2-aminoethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103804777
N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717557
N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 110851115
N,6-dimethyl-N-(4-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 103716728

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103717584) is N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide is CCCCN(CCCC)C(=O)c1c[nH]c(C)cc1=O.
What is the InChIKey of N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WOCBEYBMEOQHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-6-8-17(9-7-5-2)15(19)13-11-16-12(3)10-14(13)18/h10-11H,4-9H2,1-3H3,(H,16,18).
What are the key properties of N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103717584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).