2-Amino-5-{[(4-methoxypyrimidin-2-yl)amino]methyl}phenol
Basic information
- CAS
920512-20-5- Standard SMILES
COc1ccnc(NCc2ccc(N)c(O)c2)n1- InChIKey
KIDCQCVKVJRQFF-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.1116757
Names & identifiers
- Preferred name
- 2-Amino-5-{[(4-methoxypyrimidin-2-yl)amino]methyl}phenol
- IUPAC
- 2-amino-5-[[(4-methoxypyrimidin-2-yl)amino]methyl]phenol
Names & synonyms
920512-20-5SCHEMBL51757132-Amino-5-{[(4-methoxypyrimidin-2-yl)amino]methyl}phenolDTXSID60740319
Database identifiers
- CAS
920512-20-5- PubChem CID
- 69342115
- DTXSID
DTXSID60740319
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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