Basic information
- Standard SMILES
Cc1ccc(N2CCC(C(=O)O)CC2)nn1- InChIKey
LLSIANFQCNHJPF-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
Names & identifiers
- Preferred name
- 1-(6-Methylpyridazin-3-yl)piperidine-4-carboxylic acid
- IUPAC
- 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylic acid
Names & synonyms
1-(6-methylpyridazin-3-yl)piperidine-4-carboxylic acid1017326-43-0F2158-1447SCHEMBL1439618LLSIANFQCNHJPF-UHFFFAOYSA-NSMSSF-0533575AKOS015957490NCGC00523659-01DB-190618VU0494828-1EN300-2386531-(6-methylpyridazin-3-yl)piperidine-4-carboxylicacid
Show more names
1-(6-methyl-3-pyridazinyl)-4-piperidinecarboxylic acid1-(6-methyl-pyridazin-3-yl)-piperidine-4-carboxylic acid
Database identifiers
- PubChem CID
- 24252646
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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