Basic information
- CAS
25680-42-6- Standard SMILES
Nc1ncnc2oc(-c3ccccc3)nc12- InChIKey
DIHGWNOUEYSTOH-UHFFFAOYSA-N- Molecular formula
- C11H8N4O
- Average molar mass
- 212.21 g/mol
- Monoisotopic mass
- 212.06981089
Names & identifiers
- Preferred name
- 2-Phenyl(1,3)oxazolo(5,4-d)pyrimidin-7-amine
- IUPAC
- 2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
Names & synonyms
25680-42-62-Phenyl(1,3)oxazolo(5,4-d)pyrimidin-7-amine2-Phenyl[1,3]oxazolo[5,4-d]pyrimidin-7-amineNSC 137472DTXSID80180379RefChem:265127DTXCID401028702-phenyloxazolo[5,4-d]pyrimidin-7-amine2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amineNSC1374725J2C886J29NSC-137472
Show more names
Oxazolo[5,4-d]pyrimidin-7-amine, 2-phenyl-2-Phenyloxazolo(5,4-d)pyrimidin-7-amineHMS564I15Maybridge1_008111UNII-5J2C886J29CCG-491897-amino-2-phenyloxazolo[5,4-d]pyrimidineDB-343936
Database identifiers
- CAS
25680-42-6- PubChem CID
- 283160
- DTXSID
DTXSID80180379- UNII
- 5J2C886J29
- Nikkaji
- J3.480.732I
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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