8-Demethyl-4,7-dimethyl meiqx

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Basic information

CAS: 97389-17-8
Standard SMILES: Cc1cnc2c(cc(C)c3c2nc(N)n3C)n1
InChIKey: KASHHSSXHKXMQF-UHFFFAOYSA-N
Molecular formula: C12H13N5
Average molar mass: 227.27 g/mol
Monoisotopic mass: 227.11709544

Names & identifiers

Preferred name: 8-Demethyl-4,7-dimethyl meiqx
IUPAC: 3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine
English name: 4,7-DIMEIQX
Molecular formula: C12H13N5
Molecular weight: 0

Names & synonyms

4,7-Dimethyl-IQXCCRIS 64038-Demethyl-4,7-dimethyl meiqx2-Amino-3,4,7-trimethylimidazo(4,5-f)quinoxalineBRN 534470188RJ219WYW3,4,7-trimethyl-3h-imidazo[4,5-f]quinoxalin-2-amine3,4,7-Trimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,4,7-trimethyl-UNII-88RJ219WYWDTXSID102429142-AMINO-3,4,7-TRIMETHYLIMIDAZO[4,5-F]QUINOXALINE

Show more names

3,4,7-trimethyl-3H-imidazoquinoxalin-2-amine

RefChem:199240DTXCID4016540597389-17-84,7-DIMEIQXSCHEMBL30302481Q278941684,7-DIMEIQX;2-AMINO-3,4,7-TRIMETHYLIMIDAZO(4,5-F)QUINOXALINE

Database identifiers

CAS: 97389-17-8
PubChem CID: 119563
DTXSID: DTXSID10242914
UNII: 88RJ219WYW
Nikkaji: J456.404I

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 69.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 17
Formal charge: 0
Complexity: 297

Physicochemical properties

FDA UNII: 88 RJ219WYW · 88RJ219WYW

Related reactions

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Compound notes

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