Basic information
- Standard SMILES
COc1ccc(I)n2nc(C3(C(=O)NC(C)C)CC3)nc12- InChIKey
BEOGVEOJWGZTEC-UHFFFAOYSA-N- Molecular formula
- C14H17IN4O2
- Average molar mass
- 400.21 g/mol
Names & identifiers
- Preferred name
- 1-(5-Iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-cyclopropanecarboxylic acid isopropylamide
- IUPAC
- 1-(5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N-propan-2-ylcyclopropane-1-carboxamide
Names & synonyms
SCHEMBL509400BEOGVEOJWGZTEC-UHFFFAOYSA-N1-(5-Iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-cyclopropanecarboxylic acid isopropylamide
Database identifiers
- PubChem CID
- 58074635
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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