Basic information
- CAS
6048-69-7- Standard SMILES
O=C(Nc1ccccc1C(=O)N1CCOCC1)c1cccnc1- InChIKey
DCTNPMCGZKIIRD-UHFFFAOYSA-N- Molecular formula
- C17H17N3O3
- Average molar mass
- 311.33 g/mol
- Monoisotopic mass
- 311.12699141
Names & identifiers
- Preferred name
- N-[2-(morpholine-4-carbonyl)phenyl]pyridine-3-carboxamide
- IUPAC
- N-[2-(morpholine-4-carbonyl)phenyl]pyridine-3-carboxamide
Names & synonyms
N-[2-(morpholine-4-carbonyl)phenyl]pyridine-3-carboxamide6048-69-7CBMicro_010322N-[2-(4-morpholinylcarbonyl)phenyl]nicotinamideOprea1_234388MLS000518981CHEMBL1706227DTXSID50352364HMS2486M07SMSF0012427STK018169AKOS003452499
Show more names
CB13280SMR000129401ST015718BIM-0010352.P001AP-064/11561839SR-01000420460SR-01000420460-1N-[2-(morpholin-4-ylcarbonyl)phenyl]-3-pyridylcarboxamide
Database identifiers
- CAS
6048-69-7- PubChem CID
- 724151
- DTXSID
DTXSID50352364- ChEMBL
CHEMBL1706227
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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