Basic information
- Standard SMILES
CCOC(=O)N1CCC(Nc2ccncc2)CC1- InChIKey
CTPDSERTUMBYKU-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(pyridin-4-ylamino)piperidine-1-carboxylate
- IUPAC
- ethyl 4-(pyridin-4-ylamino)piperidine-1-carboxylate
Names & synonyms
ethyl 4-(pyridin-4-ylamino)piperidine-1-carboxylate784155-35-7SCHEMBL1196914CTPDSERTUMBYKU-UHFFFAOYSA-NAKOS005859467DA-02795Ethyl 4-(pyridin4-ylamino)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 22293223
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
9 records
Compound notes
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