Basic information
- Standard SMILES
NNc1ncc(-c2cnn(CCOC3CCCCO3)c2)cc1F- InChIKey
LBFLWOPMPNRCLY-UHFFFAOYSA-N- Molecular formula
- C15H20FN5O2
- Average molar mass
- 321.35 g/mol
- Monoisotopic mass
- 321.16010306
Names & identifiers
- Preferred name
- 1-(3-fluoro-5-(1-(2-(tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-pyrazol-4-yl)pyridin-2-yl)hydrazine
- IUPAC
- [3-fluoro-5-[1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]-2-pyridinyl]hydrazine
Names & synonyms
SCHEMBL2699685LBFLWOPMPNRCLY-UHFFFAOYSA-N1-(3-fluoro-5-(1-(2-(tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-pyrazol-4-yl)pyridin-2-yl)hydrazine
Database identifiers
- PubChem CID
- 58015481
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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