Basic information
- CAS
25680-37-9- Standard SMILES
Cc1nc2c(N)ncnc2o1- InChIKey
NEVSXJRPMXLBPO-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
- Monoisotopic mass
- 150.05416083
Names & identifiers
- Preferred name
- 2-Methyl(1,3)oxazolo(5,4-d)pyrimidin-7-amine
- IUPAC
- 2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- English name
- Oxazolo[5,4-d]pyrimidine, 7-amino-2-methyl- (8CI)
- Molecular formula
- C6H6N4O
- Molecular weight
- 150.14
Names & synonyms
25680-37-92-Methyl(1,3)oxazolo(5,4-d)pyrimidin-7-amineCTN05P42B32-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amineNSC 137470NSC-137470UNII-CTN05P42B3DTXSID20180378OXAZOLO(5,4-D)PYRIMIDIN-7-AMINE, 2-METHYL-OXAZOLO(5,4-D)PYRIMIDINE, 7-AMINO-2-METHYL-OXAZOLO[5,4-D]PYRIMIDINE, 7-AMINO-2-METHYL-RefChem:87952
Show more names
Oxazolo[5,4-d]pyrimidin-7-amine, 2-methyl-Oxazolo[5,4-d]pyrimidine, 7-amino-2-methyl- (8CI)
DTXCID301028692-methyloxazolo[5,4-d]pyrimidin-7-amineNSC137470CHEMBL1979738NCI60_000848DB-2772912-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-ylamine
Database identifiers
- CAS
25680-37-9- PubChem CID
- 283158
- DTXSID
DTXSID20180378- ChEMBL
CHEMBL1979738- UNII
- CTN05P42B3
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Boiling point
- 320.9 · 320.9±22.0 °C(Predicted)
- Density
- 1.435 · 1.435±0.06 g/cm3(Predicted)
- pka
- 3.12 · 3.12±0.50(Predicted)
- FDA UNII
- 5 P42B3 · CTN05P42B3
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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