N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide

C10H14N2O2 — CID 10921409

IUPACN,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1c(C)cc(=O)n(C)c1C
InChIInChI=1S/C10H14N2O2/c1-6-5-8(13)12(4)7(2)9(6)10(14)11-3/h5H,1-4H3,(H,11,14)
InChIKeyKORHBKKSPNQMKS-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.36
Rot. Bonds1

About N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide

N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide (PubChem CID 10921409) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide
PubChem CID10921409
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1c(C)cc(=O)n(C)c1C
InChIInChI=1S/C10H14N2O2/c1-6-5-8(13)12(4)7(2)9(6)10(14)11-3/h5H,1-4H3,(H,11,14)
InChIKeyKORHBKKSPNQMKS-UHFFFAOYSA-N
XLogP0.36
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
CID 120131
2,4-Dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 3446569
6-Hydroxy-n,n-diethylnicotinamide
CID 9899087
6-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47267982
N,5,6-trimethyl-N-[(2S)-4-(methylamino)-4-oxobutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 97894384
N,1-dibutyl-2,4-dimethyl-6-oxopyridine-3-carboxamide
CID 12920965
2,4-dimethyl-N,1-bis(2-methylbutyl)-6-oxopyridine-3-carboxamide
CID 12920969
N-butyl-6-oxo-1H-pyridine-3-carboxamide
CID 28826271
3-Acetyl-1,6-dimethyl-4-(methylamino)-2-pyridone
CID 16205538
N-Methyl-2-ethyl-4-carbamoyl-6-pyridone
CID 129933506
N-Ethyl-1,6-dihydro-4-methyl-6-oxo-3-pyridinecarboxamide
CID 133634244
3-fluoro-N,6-dimethyl-2-oxo-1H-pyridine-4-carboxamide
CID 171516278

Frequently Asked Questions

What is the IUPAC name of N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide (CID 10921409) is N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide is CNC(=O)c1c(C)cc(=O)n(C)c1C.
What is the InChIKey of N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide?
The InChIKey is KORHBKKSPNQMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-5-8(13)12(4)7(2)9(6)10(14)11-3/h5H,1-4H3,(H,11,14).
What are the key properties of N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide?
N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2,4-tetramethyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 10921409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).