10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid

C12H10N4O2 — CID 23564977

IUPAC10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid
SMILESCN1c2ccc(C(=O)O)cc2Nc2nccnc21
InChIInChI=1S/C12H10N4O2/c1-16-9-3-2-7(12(17)18)6-8(9)15-10-11(16)14-5-4-13-10/h2-6H,1H3,(H,13,15)(H,17,18)
InChIKeyIZLQJLFKKMNXMU-UHFFFAOYSA-N
MW242.24 g/mol
LogP2.00
Rot. Bonds1

About 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid

10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid (PubChem CID 23564977) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid.

Molecular Properties

Compound Name10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid
PubChem CID23564977
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid
SMILESCN1c2ccc(C(=O)O)cc2Nc2nccnc21
InChIInChI=1S/C12H10N4O2/c1-16-9-3-2-7(12(17)18)6-8(9)15-10-11(16)14-5-4-13-10/h2-6H,1H3,(H,13,15)(H,17,18)
InChIKeyIZLQJLFKKMNXMU-UHFFFAOYSA-N
XLogP2.00
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-3-methylsulfanylprop-2-enoate
CID 91557512
10-methylpyrido[3,2-b][1,4]benzothiazine-7-carboxylic acid
CID 110179869
1-methyl-4-oxospiro[2,5-dihydro-1,5-benzodiazepine-3,1'-cyclohexane]-7-carboxylic acid
CID 115100184
1-butyl-3-oxo-2,4-dihydroquinoxaline-6-carboxylic acid
CID 117006964
1-(3-methylbutyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxylic acid
CID 117006967
3,4-dihydro-2H-quinoxaline-1,6-dicarboxylic acid
CID 91566156
1-(3-oxobutyl)-3,4-dihydro-2H-quinoxaline-6-carboxylic acid
CID 117031268
2,2-dimethyl-1-methylsulfonyl-3,4-dihydroquinoxaline-6-carboxylic acid
CID 84643394
quinoxaline-6-carboxylic acid chloride
CID 86626600
1-(1-amino-2-methylpropan-2-yl)-3-oxo-2,4-dihydroquinoxaline-6-carboxylic acid
CID 117031177
5-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-7-carboxylic acid
CID 83820018
1-(2-aminopropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxylic acid
CID 117031176

Frequently Asked Questions

What is the IUPAC name of 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid?
The IUPAC name of 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid (CID 23564977) is 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid.
What is the SMILES notation for 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid?
The canonical SMILES for 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid is CN1c2ccc(C(=O)O)cc2Nc2nccnc21.
What is the InChIKey of 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid?
The InChIKey is IZLQJLFKKMNXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-16-9-3-2-7(12(17)18)6-8(9)15-10-11(16)14-5-4-13-10/h2-6H,1H3,(H,13,15)(H,17,18).
What are the key properties of 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid?
10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid has a molecular weight of 242.24 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-5H-pyrazino[2,3-b]quinoxaline-7-carboxylic acid is sourced from PubChem (CID 23564977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).