Basic information
- Standard SMILES
CC(=O)NC[C@@H]1C[C@H]1c1c(F)ccc2nn(C)cc12- InChIKey
WIMAFMFIXHGHQY-VHSXEESVSA-N- Molecular formula
- C14H16FN3O
- Average molar mass
- 261.29 g/mol
Names & identifiers
- Preferred name
- trans-N-{[2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}acetamide
- IUPAC
- N-[[(1R,2R)-2-(5-fluoro-2-methylindazol-4-yl)cyclopropyl]methyl]acetamide
Names & synonyms
SCHEMBL543518WIMAFMFIXHGHQY-VHSXEESVSA-NN-{[(1R,2R)-2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}acetamidetrans-N-{[2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}acetamide
Database identifiers
- PubChem CID
- 59334591
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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