Basic information
- Standard SMILES
COc1cc(Nc2ncc(C(C)N)nn2)cc(OC)c1OC- InChIKey
BXYVANSPHDUABZ-UHFFFAOYSA-N- Molecular formula
- C14H19N5O3
- Average molar mass
- 305.33 g/mol
Names & identifiers
- Preferred name
- 6-(1-aminoethyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine
- IUPAC
- 6-(1-aminoethyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine
Names & synonyms
SCHEMBL3993598BXYVANSPHDUABZ-UHFFFAOYSA-N6-(1-aminoethyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine
Database identifiers
- PubChem CID
- 53404429
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
62 records
Compound notes
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