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Basic information
- Standard SMILES
CN(C)C(C)(C)c1nnc2ccc(F)cn12- InChIKey
BVLWHWNHPGQKRX-UHFFFAOYSA-N- Molecular formula
- C11H15FN4
- Average molar mass
- 222.26 g/mol
- Monoisotopic mass
- 222.12807466
Names & identifiers
- Preferred name
- [1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-methyl-ethyl]-dimethyl-amine
- IUPAC
- 2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N,N-dimethylpropan-2-amine
Names & synonyms
SCHEMBL15025612BVLWHWNHPGQKRX-UHFFFAOYSA-N[1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-methyl-ethyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 89624176
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
6 records
Compound notes
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