N-[(1,5-Dimethyl-1H-pyrazol-4-YL)methyl]-1-methyl-1H-pyrazol-3-amine
Basic information
- CAS
1006440-09-0- Standard SMILES
Cc1c(CNc2ccn(C)n2)cnn1C- InChIKey
FYCKBZFKAXGVRL-UHFFFAOYSA-N- Molecular formula
- C10H15N5
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.1327455
Names & identifiers
- Preferred name
- N-[(1,5-Dimethyl-1H-pyrazol-4-YL)methyl]-1-methyl-1H-pyrazol-3-amine
- IUPAC
- N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-methylpyrazol-3-amine
Names & synonyms
N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINEDTXSID801161047AKOS0003174641006440-09-01,5-Dimethyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-pyrazole-4-methanamine
Database identifiers
- CAS
1006440-09-0- PubChem CID
- 19626344
- DTXSID
DTXSID801161047
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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