Basic information
- Standard SMILES
CCN(CC)C(=O)c1cc(-c2cnn(CCCO)c2)ccc1N- InChIKey
JSGAPEMKDARDAK-UHFFFAOYSA-N- Molecular formula
- C17H24N4O2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 2-amino-N,N-diethyl-5-[1-(3-hydroxypropyl)-1H-pyrazol-4-yl]benzamide
- IUPAC
- 2-amino-N,N-diethyl-5-[1-(3-hydroxypropyl)pyrazol-4-yl]benzamide
Names & synonyms
SCHEMBL15283999JSGAPEMKDARDAK-UHFFFAOYSA-N2-amino-N,N-diethyl-5-[1-(3-hydroxypropyl)-1H-pyrazol-4-yl]benzamide
Database identifiers
- PubChem CID
- 86697680
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
24 records
Compound notes
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