Basic information
- Standard SMILES
CC1=N/C(=C\c2cccnc2)C(=O)O1- InChIKey
MONMGLBZOWLFBG-UITAMQMPSA-N- Molecular formula
- C10H8N2O2
- Average molar mass
- 188.18 g/mol
Names & identifiers
- Preferred name
- 2-methyl-4-(3-pyridinylmethylene)-5(4H)-oxazolone
- IUPAC
- (4Z)-2-methyl-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
Names & synonyms
76315-20-32-methyl-4-(3-pyridinylmethylene)-5(4H)-oxazoloneMFCD00968702(4Z)-2-methyl-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one2-Methyl-4-(pyriDin-3-ylMethylene)oxazol-5(4H)-oneSCHEMBL5633766MONMGLBZOWLFBG-UITAMQMPSA-NMFCD00457206AKOS025393374GS-0043(4Z)-2-methyl-4-(3-pyridylmethylene)oxazol-5-one2-Methyl-4-[pyridin-3-yl-(Z)-methylene]-4H-oxazol-5-one
Show more names
(4Z)-2-methyl-4-[(pyridin-3-yl)methylidene]-4,5-dihydro-1,3-oxazol-5-one
Database identifiers
- PubChem CID
- 1731603
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
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