Basic information
- CAS
36757-48-9- Standard SMILES
Fc1ccc(Nc2ncccc2-c2nn[nH]n2)cc1- InChIKey
AHYFZPGWPFSLRY-UHFFFAOYSA-N- Molecular formula
- C12H9FN6
- Average molar mass
- 256.24 g/mol
- Monoisotopic mass
- 256.08727247
Names & identifiers
- Preferred name
- 2-Pyridinamine, N-(4-fluorophenyl)-3-(1H-tetrazol-5-yl)-
- IUPAC
- N-(4-fluorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine
Names & synonyms
36757-48-92-Pyridinamine, N-(4-fluorophenyl)-3-(1H-tetrazol-5-yl)-RefChem:1064638N-(4-Fluorophenyl)-3-(1H-tetrazol-5-yl)-2-pyridinaminen-(4-fluorophenyl)-3-(2h-tetrazol-5-yl)pyridin-2-amineDTXSID90957973Fluoro-4' anilino-2 (tetrazolyle-5)-3 pyridine [French]Fluoro-4' anilino-2 (tetrazolyle-5)-3 pyridine
Database identifiers
- CAS
36757-48-9- PubChem CID
- 215899
- DTXSID
DTXSID90957973
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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