Basic information
- CAS
920512-30-7- Standard SMILES
Nc1ccc(CNc2cnccn2)cc1O- InChIKey
QKPDUKAGMYJWGB-UHFFFAOYSA-N- Molecular formula
- C11H12N4O
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.10111102
Names & identifiers
- Preferred name
- 2-Amino-5-{[(pyrazin-2-yl)amino]methyl}phenol
- IUPAC
- 2-amino-5-[(pyrazin-2-ylamino)methyl]phenol
Names & synonyms
920512-30-72-Amino-5-{[(pyrazin-2-yl)amino]methyl}phenolSCHEMBL5175457DTXSID80740311
Database identifiers
- CAS
920512-30-7- PubChem CID
- 69342002
- DTXSID
DTXSID80740311
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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