Basic information
- Standard SMILES
O=C(NCCC1CC1)c1ccc(N2CCNCC2)nn1- InChIKey
DCRBBFSMVSLOKM-UHFFFAOYSA-N- Molecular formula
- C14H21N5O
- Average molar mass
- 275.35 g/mol
Names & identifiers
- Preferred name
- N-(2-cyclopropylethyl)-6-(1-piperazinyl)-3-pyridazinecarboxamide
- IUPAC
- N-(2-cyclopropylethyl)-6-piperazin-1-ylpyridazine-3-carboxamide
Names & synonyms
SCHEMBL936576DCRBBFSMVSLOKM-UHFFFAOYSA-NDB-213893N-(2-cyclopropylethyl)-6-(1-piperazinyl)-3-pyridazinecarboxamide6-piperazin-1-yl-pyridazine-3-carboxylic acid (2-cyclopropylethyl)-amide6-piperazin-1-ylpyridazine-3-carboxylic acid (2-cyclopropylethyl)-amide6-piperazin-1-ylpyridazine-3-carboxylic acid (2-cyclopropylethyl)amide6-PIPERAZIN-1-YL-PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE
Database identifiers
- PubChem CID
- 66849327
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
279 records
Compound notes
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