Basic information
- CAS
452323-94-3- Standard SMILES
Cn1ccc2nncn2c1=O- InChIKey
IMBACYBEAZMNDT-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
Names & identifiers
- Preferred name
- 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5(6H)-one
- IUPAC
- 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
- English name
- 1,2,4-Triazolo[4,3-c]pyrimidin-5(6H)-one,6-methyl-(9CI)
- Molecular formula
- C6H6N4O
- Molecular weight
- 150.13804
Names & synonyms
6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5(6H)-one452323-94-3NSC293350NSC-2933501,2,4-Triazolo[4,3-c]pyrimidin-5(6H)-one,6-methyl-(9CI)
Database identifiers
- CAS
452323-94-3- Nikkaji
- J1.448.466C
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 215
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…