Basic information
- CAS
50288-69-2- Standard SMILES
CN1CCC(C#N)(c2ccccn2)CC1- InChIKey
ZZEZRHIDQIZZQM-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
- Monoisotopic mass
- 201.12659749
Names & identifiers
- Preferred name
- 1-Methyl-4-(pyridin-2-yl)piperidine-4-carbonitrile
- IUPAC
- 1-methyl-4-pyridin-2-ylpiperidine-4-carbonitrile
Names & synonyms
1-methyl-4-(pyridin-2-yl)piperidine-4-carbonitrile50288-69-2NSC 146851NSC146851SCHEMBL3323620DTXSID10301873ZZEZRHIDQIZZQM-UHFFFAOYSA-NNSC-146851
Database identifiers
- CAS
50288-69-2- PubChem CID
- 287274
- DTXSID
DTXSID10301873- Nikkaji
- J435.426E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
4 records
Compound notes
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