Basic information
- CAS
62245-58-3- Standard SMILES
O=C(NN1CC=CCC1)c1ccncc1- InChIKey
JBPWDTQELHPIPV-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- N-(4-Pyridylcarbonylamino)-1,2,3,6-tetrahydropyridine
- IUPAC
- N-(3,6-dihydro-2H-pyridin-1-yl)pyridine-4-carboxamide
- English name
- N-(4-pyridylcarbonylamino)-1,2,3,6-tetrahydropyridine
- Molecular formula
- C11H13N3O
- Molecular weight
- 203.24
Names & synonyms
PATP62245-58-3N-(4-Pyridylcarbonylamino)-1,2,3,6-tetrahydropyridineDTXSID70211308RefChem:162206DTXCID301337994-Pyridinecarboxamide, N-(3,6-dihydro-1(2H)-pyridinyl)-SCHEMBL2994129DB-298445N-(3,6-Dihydropyridin-1(2H)-yl)pyridine-4-carboxamide
Database identifiers
- CAS
62245-58-3- PubChem CID
- 3017325
- DTXSID
DTXSID70211308- Nikkaji
- J388.044C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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