3H-Imidazo(4,5-f)quinoxaline-8-methanol, 2-amino-3-methyl-
Basic information
- CAS
107609-70-1- Standard SMILES
Cn1c(N)nc2c3nc(CO)cnc3ccc21- InChIKey
NXPOYXGJMFGPIL-UHFFFAOYSA-N- Molecular formula
- C11H11N5O
- Average molar mass
- 229.24 g/mol
- Monoisotopic mass
- 229.09635999
Names & identifiers
- Preferred name
- 3H-Imidazo(4,5-f)quinoxaline-8-methanol, 2-amino-3-methyl-
- IUPAC
- (2-amino-3-methylimidazo[4,5-h]quinoxalin-8-yl)methanol
Names & synonyms
3H-Imidazo(4,5-f)quinoxaline-8-methanol, 2-amino-3-methyl-107609-70-12-Amino-3-methyl-3H-imidazo(4,5-f)quinoxaline-8-methanolDTXSID70148140RefChem:283151DTXCID2070631(2-Amino-3-methyl-3H-imidazo[4,5-f]quinoxalin-8-yl)methanol2-amino-8-(hydroxymethyl)-3-methylimidazo[4,5-f]quinoxaline
Database identifiers
- CAS
107609-70-1- PubChem CID
- 150562
- DTXSID
DTXSID70148140- Nikkaji
- J943.220E
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
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Compound notes
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