Basic information
- Standard SMILES
CN(C)c1nc2ccc(N)cn2n1- InChIKey
IFDPNXXBILVGEN-UHFFFAOYSA-N- Molecular formula
- C8H11N5
- Average molar mass
- 177.21 g/mol
Names & identifiers
- Preferred name
- N*2*,N*2*-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
- IUPAC
- 2-N,2-N-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
Names & synonyms
SCHEMBL14810896IFDPNXXBILVGEN-UHFFFAOYSA-NN*2*,N*2*-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
Database identifiers
- PubChem CID
- 89463594
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
4 records
Linked notes
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