Basic information
- Standard SMILES
COc1cc(C)nc(NCn2cncn2)n1- InChIKey
GFTWBCLNHFEUOW-UHFFFAOYSA-N- Molecular formula
- C9H12N6O
- Average molar mass
- 220.23 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-6-methyl-2-(1,2,4-triazol-1-ylmethylamino)pyrimidine
- IUPAC
- 4-methoxy-6-methyl-N-(1,2,4-triazol-1-ylmethyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL10404867GFTWBCLNHFEUOW-UHFFFAOYSA-N4-methoxy-6-methyl-2-(1,2,4-triazol-1-ylmethylamino)pyrimidine
Database identifiers
- PubChem CID
- 23043232
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
3 records
Compound notes
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