2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide

C17H16N4O — CID 110744358

IUPAC2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
SMILESCc1cncc(NC(=O)c2ccc3nc(C)c(C)nc3c2)c1
InChIInChI=1S/C17H16N4O/c1-10-6-14(9-18-8-10)21-17(22)13-4-5-15-16(7-13)20-12(3)11(2)19-15/h4-9H,1-3H3,(H,21,22)
InChIKeyAZCVRZXLSZMADK-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.20
Rot. Bonds2

About 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide

2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide (PubChem CID 110744358) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
PubChem CID110744358
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
SMILESCc1cncc(NC(=O)c2ccc3nc(C)c(C)nc3c2)c1
InChIInChI=1S/C17H16N4O/c1-10-6-14(9-18-8-10)21-17(22)13-4-5-15-16(7-13)20-12(3)11(2)19-15/h4-9H,1-3H3,(H,21,22)
InChIKeyAZCVRZXLSZMADK-UHFFFAOYSA-N
XLogP3.20
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
4-hydrazinyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586745
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
4-[(Z)-N'-hydroxycarbamimidoyl]-N-(5-methyl-3-pyridinyl)benzamide
CID 107586259
N-(5-methyl-3-pyridinyl)-4-pyrrol-1-ylbenzamide
CID 110744355
2-bromo-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103755964
3-cyano-N-(5-methyl-3-pyridinyl)benzamide
CID 110727253
2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107586635
3-cyano-N-(5-methyl-3-pyridinyl)benzamide;ethane
CID 145349636
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-2,3-dimethylquinoxaline-6-carboxamide
CID 134009105
N-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 110669843
2,3-dimethyl-N'-(pyridine-3-carbonyl)quinoxaline-6-carbohydrazide
CID 39966213

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide?
The IUPAC name of 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide (CID 110744358) is 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide?
The canonical SMILES for 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide is Cc1cncc(NC(=O)c2ccc3nc(C)c(C)nc3c2)c1.
What is the InChIKey of 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide?
The InChIKey is AZCVRZXLSZMADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-10-6-14(9-18-8-10)21-17(22)13-4-5-15-16(7-13)20-12(3)11(2)19-15/h4-9H,1-3H3,(H,21,22).
What are the key properties of 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide?
2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide is sourced from PubChem (CID 110744358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).