Basic information
- CAS
56149-34-9- Standard SMILES
O=C(Nc1ccccc1)c1cccnc1N1CCOCC1- InChIKey
YWLMUMHTGOUISW-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, 2-(4-morpholinyl)-N-phenyl-
- IUPAC
- 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide
Names & synonyms
56149-34-93-Pyridinecarboxamide, 2-(4-morpholinyl)-N-phenyl-2-(4-Morpholinyl)-N-phenyl-3-pyridinecarboxamideDTXSID80204685RefChem:282086DTXCID101271762-morpholin-4-yl-N-phenylnicotinamideMLS0000457152-morpholin-4-yl-N-phenylpyridine-3-carboxamide2-(morpholin-4-yl)-N-phenylpyridine-3-carboxamideSMR000027672ChemDiv2_002700
Show more names
cid_714698CHEMBL1544842REGID_for_CID_714698BDBM388152-morpholino-N-phenyl-nicotinamideHMS1376K16HMS2418E19STK773474
Database identifiers
- CAS
56149-34-9- PubChem CID
- 714698
- DTXSID
DTXSID80204685- ChEMBL
CHEMBL1544842
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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