7-Methyl[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
Basic information
- CAS
1023815-95-3- Standard SMILES
Cc1cc2nncn2c(N)n1- InChIKey
ZWJRNMRRDBWXKX-UHFFFAOYSA-N- Molecular formula
- C6H7N5
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 149.07014524
Names & identifiers
- Preferred name
- 7-Methyl[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
- IUPAC
- 7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
Names & synonyms
DTXSID201243942AKOS0063108001023815-95-37-Methyl-1,2,4-triazolo[4,3-c]pyrimidin-5-amine7-Methyl[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
Database identifiers
- CAS
1023815-95-3- PubChem CID
- 33701735
- DTXSID
DTXSID201243942
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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