N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide

C9H12N2O2 — CID 101452764

IUPACN,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1c(C)cc(=O)[nH]c1C
InChIInChI=1S/C9H12N2O2/c1-5-4-7(12)11-6(2)8(5)9(13)10-3/h4H,1-3H3,(H,10,13)(H,11,12)
InChIKeyMUPPZQJSANHOEF-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.35
Rot. Bonds1

About N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide

N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 101452764) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide
PubChem CID101452764
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1c(C)cc(=O)[nH]c1C
InChIInChI=1S/C9H12N2O2/c1-5-4-7(12)11-6(2)8(5)9(13)10-3/h4H,1-3H3,(H,10,13)(H,11,12)
InChIKeyMUPPZQJSANHOEF-UHFFFAOYSA-N
XLogP0.35
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N,2-dimethyl-1H-indole-3-carboxamide
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N,3-dimethyl-5-oxo-1,6-dihydropyrrolo[2,3-c]pyridine-7-carboxamide
CID 137437644
methyl 2-(difluoromethyl)-4-methyl-6-oxo-1H-pyridine-3-carboxylate
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N-[(1S,5R,6S,7S)-7-benzyl-2-oxabicyclo[3.2.0]heptan-6-yl]-2,4-dimethyl-6-oxo-1H-pyridine-3-carboxamide
CID 133267787
2-hydroxy-N,3,6-trimethylbenzamide
CID 89102657
2-(methoxymethyl)-4-methyl-6-oxo-1H-pyridine-3-carboxylic acid
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ethyl 4-methyl-6-oxo-2-sulfanyl-1H-pyridine-3-carboxylate
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2-N,3-dimethyl-1H-pyrrole-2,5-dicarboxamide
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Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide (CID 101452764) is N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide is CNC(=O)c1c(C)cc(=O)[nH]c1C.
What is the InChIKey of N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is MUPPZQJSANHOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-5-4-7(12)11-6(2)8(5)9(13)10-3/h4H,1-3H3,(H,10,13)(H,11,12).
What are the key properties of N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide?
N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 180.21 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 101452764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).