Basic information
- CAS
887575-97-5- Standard SMILES
ON=Cc1ccc(-c2cn3ccccc3n2)cc1- InChIKey
DFLXZUYAYKBFJX-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021198
Names & identifiers
- Preferred name
- N-{[4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]methylidene}hydroxylamine
- IUPAC
- N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)methylidene]hydroxylamine
- English name
- 4-IMIDAZO[1,2-A]PYRIDIN-2-YLBENZALDEHYDE OXIME
- Molecular formula
- C14H11N3O
- Molecular weight
- 237.26
Names & synonyms
DTXSID301249917N-{[4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]methylidene}hydroxylamine4-IMIDAZO[1,2-A]PYRIDIN-2-YLBENZALDEHYDE OXIME
Database identifiers
- CAS
887575-97-5- PubChem CID
- 398320
- DTXSID
DTXSID301249917
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Physicochemical properties
- Density
- 1.249 · 1.249±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 10.399 · 10.399±0.10(predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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