6-methylquinoxalin-2-amine
Structure Info
- Chemspace ID
- CSMB00009823163 (Enamine MADE)
- MFCD
- MFCD18816940, MFCD04969645
- IUPAC Name
- 6-methylquinoxalin-2-amine
- Mol formula
- C9H9N3
- Mol weight
- 159 Da
- Catalog Number(s)
- 92083, 92083-0.25G, A449039890, BBV-38723676, BD541902, CSC009823163, FCH1001201, GQB47131, Y4127078, Y6376602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009823163
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