Basic information
- Standard SMILES
CN(C(=O)Nc1ccnnc1)C1CCCC1- InChIKey
WZTMEHREVLMMSH-UHFFFAOYSA-N- Molecular formula
- C11H16N4O
- Average molar mass
- 220.27 g/mol
Names & identifiers
- Preferred name
- N-(4-pyridazinyl)-N'-cyclopentyl-N'-methylurea
- IUPAC
- 1-cyclopentyl-1-methyl-3-pyridazin-4-ylurea
Names & synonyms
SCHEMBL10625522WZTMEHREVLMMSH-UHFFFAOYSA-NN-(4-pyridazinyl)-N'-cyclopentyl-N'-methylurea
Database identifiers
- PubChem CID
- 20150035
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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