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2-Amino-1,7,9-trimethylimidazo(4,5-g)quinoxaline

HCID 154686
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
156243-39-9
Standard SMILES
Cc1cnc2cc3nc(N)n(C)c3c(C)c2n1
InChIKey
ZSISUTCDDLFJLH-UHFFFAOYSA-N
Molecular formula
C12H13N5
Average molar mass
227.27 g/mol
Monoisotopic mass
227.11709544

Overview

2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is a quinoxaline derivative.

Names & identifiers

Preferred name
2-Amino-1,7,9-trimethylimidazo(4,5-g)quinoxaline
IUPAC
3,4,6-trimethylimidazo[4,5-g]quinoxalin-2-amine
English name
1H-Imidazo[4,5-g]quinoxalin-2-amine,1,7,9-trimethyl-
Molecular formula
C12H13N5
Molecular weight
227.27

Names & synonyms

156243-39-92-amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline2-Amino-1,7,9-trimethylimidazo(4,5-g)quinoxaline1,7,9-TRIMETHYL-1H-IMIDAZO[4,5-G]QUINOXALIN-2-AMINE1,7,9-Trimethyl-1H-imidazo(4,5-g)quinoxalin-2-amineDTXSID1016606528G8JMQ9571H-Imidazo(4,5-g)quinoxalin-2-amine, 1,7,9-trimethyl-1H-Imidazo[4,5-g]quinoxalin-2-amine, 1,7,9-trimethyl-7,9-DiMeIgQxRefChem:85039DTXCID9088556
Show more names
1H-Imidazo[4,5-g]quinoxalin-2-amine,1,7,9-trimethyl-
3,4,6-trimethylimidazo[4,5-g]quinoxalin-2-amineCCRIS 6925CHEBI:192314

Database identifiers

CAS
156243-39-9
PubChem CID
154686
DTXSID
DTXSID10166065
ChEBI
CHEBI:192314
UNII

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
69.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
17
Formal charge
0
Complexity
297

Experimental & physicochemical properties

Melting Point250 °C
Physical DescriptionSolid

Physicochemical properties

Boiling point
464.3 · 464.3±55.0 °C(Predicted)
Density
1.42 · 1.42±0.1 g/cm3(Predicted)
pka
4.65 · 4.65±0.50(Predicted)

Chemistry & industry

Pharmacology

Cellular LocationsCytoplasm

Suppliers1 total

深圳市祥根生物医药有限公司0755-28967200 13631290199 · [email protected]

Additional notes

DefinitionChEBI: 2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is a quinoxaline derivative.

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
28G8JMQ957
Nikkaji
J675.681F