Basic information
- Standard SMILES
Cc1nn(C)c(N)c1C1=CCN(C)CC1- InChIKey
QHIZYXKWAAPZKX-UHFFFAOYSA-N- Molecular formula
- C11H18N4
- Average molar mass
- 206.29 g/mol
Names & identifiers
- Preferred name
- 4-(1,2,5,6-tetrahydro-1-methyl-4-pyridinyl)-1,3-dimethyl 5-(1H)-pyrazolamine
- IUPAC
- 1,3-dimethyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrazol-5-amine
Names & synonyms
SCHEMBL9836374QHIZYXKWAAPZKX-UHFFFAOYSA-NAKOS022648867CCG-1305014-(1,2,5,6-tetrahydro-1-methyl-4-pyridinyl)-1,3-dimethyl 5-(1H)-pyrazolamine4-(1,2,5,6-tetrahydro-1-methyl-4-pyridinyl)-1,3-dimethyl-5-(1H)-pyrazolamine
Database identifiers
- PubChem CID
- 13352196
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Compound notes
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