Basic information
- CAS
121845-82-7- Standard SMILES
Cc1nc(C)c2nc(-c3ccncc3)nnc2c1N- InChIKey
HDNSTRPKPZGAGR-UHFFFAOYSA-N- Molecular formula
- C13H12N6
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.11234441
Names & identifiers
- Preferred name
- 5,7-Dimethyl-3-pyridin-4-yl-pyrido(3,4-e)(1,2,4)triazin-8-ylamine
- IUPAC
- 5,7-dimethyl-3-pyridin-4-ylpyrido[3,4-e][1,2,4]triazin-8-amine
Names & synonyms
121845-82-75,7-Dimethyl-3-pyridin-4-yl-pyrido(3,4-e)(1,2,4)triazin-8-ylamine5,7-Dimethyl-3-pyridin-4-yl-pyrido[3,4-e][1,2,4]triazin-8-ylamineCHEMBL311684DTXSID301534125,7-dimethyl-3-pyridin-4-ylpyrido[3,4-e][1,2,4]triazin-8-ylamine5,7-DIMETHYL-3-(PYRIDIN-4-YL)PYRIDO[3,4-E][1,2,4]TRIAZIN-8-AMINE5,7-dimethyl-3-(4-pyridyl)pyrido[3,4-e][1,2,4]triazin-8-amine
Database identifiers
- CAS
121845-82-7- PubChem CID
- 516630
- DTXSID
DTXSID30153412- ChEMBL
CHEMBL311684- Nikkaji
- J239.938E
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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