Basic information
- CAS
61383-07-1- Standard SMILES
Cn1cnc(=O)c2n[nH]nc21- InChIKey
VJIOBPQOYGVVNL-UHFFFAOYSA-N- Molecular formula
- C5H5N5O
- Average molar mass
- 151.13 g/mol
- Monoisotopic mass
- 151.0494098
Names & identifiers
- Preferred name
- 4-methyl-2H-triazolo[4,5-d]pyrimidin-7-one
- IUPAC
- 4-methyl-2H-triazolo[4,5-d]pyrimidin-7-one
Names & synonyms
NSC35309361383-07-1DTXSID90319971NSC-3530934-Methyl-2,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Database identifiers
- CAS
61383-07-1- PubChem CID
- 336909
- DTXSID
DTXSID90319971
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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