1-ethyl-N-[(1-ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-4-amine
Basic information
- CAS
1856091-73-0- Standard SMILES
CCn1ncc(NCc2c(C)nn(CC)c2F)c1C- InChIKey
MMLPFEJLRKEMNP-UHFFFAOYSA-N- Molecular formula
- C13H20FN5
- Average molar mass
- 265.33 g/mol
- Monoisotopic mass
- 265.17027382
Names & identifiers
- Preferred name
- 1-ethyl-N-[(1-ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-4-amine
- IUPAC
- 1-ethyl-N-[(1-ethyl-5-fluoro-3-methylpyrazol-4-yl)methyl]-5-methylpyrazol-4-amine
Names & synonyms
1-ethyl-N-[(1-ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-4-amineDTXSID4011217721856091-73-01H-Pyrazole-4-methanamine, 1-ethyl-N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-5-fluoro-3-methyl-
Database identifiers
- CAS
1856091-73-0- PubChem CID
- 122169271
- DTXSID
DTXSID401121772
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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