Basic information
- Standard SMILES
NC1CCN(c2cccnn2)CC1- InChIKey
DHFZVORKZWTMOX-UHFFFAOYSA-N- Molecular formula
- C9H14N4
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.12184646
Names & identifiers
- Preferred name
- 1-(Pyridazin-3-yl)piperidin-4-amine
- IUPAC
- 1-pyridazin-3-ylpiperidin-4-amine
Names & synonyms
1-(pyridazin-3-yl)piperidin-4-amine898271-24-41-pyridazin-3-ylpiperidin-4-amineSCHEMBL2000100DHFZVORKZWTMOX-UHFFFAOYSA-NYKB271241-(3-Pyridazinyl)piperidin-4-amineMFCD16767464AKOS011770714SY161901DB-102623CS-0237228
Show more names
EN300-180423G45850Z991530434
Database identifiers
- PubChem CID
- 62482004
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
7 records
Compound notes
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