N,N,1-trimethyl-2-oxopyridine-4-carboxamide

C9H12N2O2 — CID 60735672

IUPACN,N,1-trimethyl-2-oxopyridine-4-carboxamide
SMILESCN(C)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C9H12N2O2/c1-10(2)9(13)7-4-5-11(3)8(12)6-7/h4-6H,1-3H3
InChIKeyUGBFPRNPYZUFSM-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.09
Rot. Bonds1

About N,N,1-trimethyl-2-oxopyridine-4-carboxamide

N,N,1-trimethyl-2-oxopyridine-4-carboxamide (PubChem CID 60735672) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N,N,1-trimethyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN,N,1-trimethyl-2-oxopyridine-4-carboxamide
PubChem CID60735672
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN,N,1-trimethyl-2-oxopyridine-4-carboxamide
SMILESCN(C)C(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C9H12N2O2/c1-10(2)9(13)7-4-5-11(3)8(12)6-7/h4-6H,1-3H3
InChIKeyUGBFPRNPYZUFSM-UHFFFAOYSA-N
XLogP0.09
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N1-Methyl-2-pyridone-5-carboxamide
CID 69698
2(1H)-Pyridinone, 1,4-dimethyl-
CID 293079
1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 12791801
1-(2-Methylprop-1-enyl)pyridin-2-one
CID 321774
1,3-Dimethyl-2-pyridone
CID 285480
1-Methyl-2-oxo-1,2-dihydropyridine-4-carboxamide
CID 820601
N,1-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 12374555
1-Methyl-2-oxo-1,2-dihydropyridine-4-carbaldehyde
CID 14293890
4-(4-Ethylpiperazine-1-carbonyl)-1-methylpyridin-2-one
CID 39990974
1-Methyl-4-[4-(2-methylpropyl)piperazine-1-carbonyl]pyridin-2-one
CID 53506976
4-[4-[2-(Dimethylamino)ethyl]piperazine-1-carbonyl]-1-methylpyridin-2-one
CID 75460696
1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 12342652

Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N,N,1-trimethyl-2-oxopyridine-4-carboxamide (CID 60735672) is N,N,1-trimethyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N,N,1-trimethyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N,N,1-trimethyl-2-oxopyridine-4-carboxamide is CN(C)C(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of N,N,1-trimethyl-2-oxopyridine-4-carboxamide?
The InChIKey is UGBFPRNPYZUFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-10(2)9(13)7-4-5-11(3)8(12)6-7/h4-6H,1-3H3.
What are the key properties of N,N,1-trimethyl-2-oxopyridine-4-carboxamide?
N,N,1-trimethyl-2-oxopyridine-4-carboxamide has a molecular weight of 180.21 g/mol, XLogP of 0.09, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 60735672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).