Basic information
- Standard SMILES
CCOC(C)n1cc(-c2cnc(N)nn2)cn1- InChIKey
QUOZYOPMXDOQKZ-UHFFFAOYSA-N- Molecular formula
- C10H14N6O
- Average molar mass
- 234.26 g/mol
Names & identifiers
- Preferred name
- 6-[1-(1-Ethoxyethyl)-1H-pyrazol-4-yl]-1,2,4-triazin-3-amine
- IUPAC
- 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-1,2,4-triazin-3-amine
Names & synonyms
6-[1-(1-Ethoxyethyl)-1H-pyrazol-4-yl]-1,2,4-triazin-3-amine1029716-43-5SCHEMBL1952866QUOZYOPMXDOQKZ-UHFFFAOYSA-NDB-207350
Database identifiers
- PubChem CID
- 67224533
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
4 records
Compound notes
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