5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-methanamine
Basic information
- CAS
933743-81-8- Standard SMILES
Cc1nc2ncnn2c(C)c1CN- InChIKey
UZECNRHHOXQZDQ-UHFFFAOYSA-N- Molecular formula
- C8H11N5
- Average molar mass
- 177.21 g/mol
- Monoisotopic mass
- 177.10144537
Names & identifiers
- Preferred name
- 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-methanamine
- IUPAC
- (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanamine
Names & synonyms
DTXSID7011913305,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-methanamine1-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanamine933743-81-8
Database identifiers
- CAS
933743-81-8- PubChem CID
- 84656019
- DTXSID
DTXSID701191330
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…