Basic information
- Standard SMILES
COc1ccc(NC(=O)C2CC2)cn1- InChIKey
JPLCQHHISLYGRA-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987762
Names & identifiers
- Preferred name
- N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide
- IUPAC
- N-(6-methoxy-3-pyridinyl)cyclopropanecarboxamide
Names & synonyms
112860-04-5N-(6-methoxypyridin-3-yl)cyclopropanecarboxamideICIA 0858E-0858MFCD00245547SC 0858E 0858N-(6-methoxy-3-pyridyl)cyclopropanecarboxamideSCHEMBL41767N-(5-(2-Methoxypyridinyl))cyclopropanecarboxamideCyclopropanecarboxamide, N-(6-methoxy-3-pyridinyl)-CYCLOPROPYL-N-(6-METHOXY(3-PYRIDYL))FORMAMIDE
Show more names
SCHEMBL29445396DTXSID10920922JPLCQHHISLYGRA-UHFFFAOYSA-NMEA86004AKOS001306992MS-10762n-(6-methoxy-3-pyridinyl)cyclopropanecarboxamideN-(2-Methoxy-5-pyridyl)-cyclopropane carboxamide
Database identifiers
- CAS
112860-04-5- PubChem CID
- 86308
- DTXSID
DTXSID10920922- Nikkaji
- J648.624J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Experimental & physicochemical properties
LogP1.57
Related reactions
23 records
Linked notes
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