Basic information
- CAS
31010-40-9- Standard SMILES
CNc1ncnc2ocnc12- InChIKey
LDCWVZDKWNLDPU-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
Names & identifiers
- Preferred name
- N-methyloxazolo[5,4-d]pyrimidin-7-amine
- IUPAC
- N-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- English name
- Oxazolo[5,4-d]pyrimidine, 7-(methylamino)- (8CI)
- Molecular formula
- C6H6N4O
- Molecular weight
- 150.14
Names & synonyms
31010-40-9N-methyloxazolo[5,4-d]pyrimidin-7-amineDB-327136OXAZOLO[5,4-D]PYRIMIDINE, 7-(METHYLAMINO)-Oxazolo[5,4-d]pyrimidin-7-amine, N-methyl-Oxazolo[5,4-d]pyrimidine, 7-(methylamino)- (8CI)
Database identifiers
- CAS
31010-40-9
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Physicochemical properties
- Boiling point
- 304.4 · 304.4±22.0 °C(Predicted)
- Density
- 1.423 · 1.423±0.06 g/cm3(Predicted)
- pka
- 3.01 · 3.01±0.50(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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