1-(2-Acetyl-3-aminopyridin-4-yl)ethanone
Basic information
- CAS
51460-33-4- Standard SMILES
CC(=O)c1ccnc(C(C)=O)c1N- InChIKey
WQDSTAOVQRHVQV-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.07422757
Names & identifiers
- Preferred name
- 1-(2-Acetyl-3-aminopyridin-4-yl)ethanone
- IUPAC
- 1-(2-acetyl-3-amino-4-pyridinyl)ethanone
- English name
- 1,1'-(3-Amino-2,4-pyridinediyl)bisethanone
- Molecular formula
- C9H10N2O2
- Molecular weight
- 178.19
Names & synonyms
51460-33-41-(2-acetyl-3-aminopyridin-4-yl)ethanone1,1'-(3-Aminopyridine-2,4-diyl)bis(ethan-1-one)2,4-Diacetyl-3-aminopyridineEthanone, 1,1'-(3-amino-2,4-pyridinediyl)bis-DTXSID00345004WQDSTAOVQRHVQV-UHFFFAOYSA-NAB765561,1'-(3-Aminopyridine-2,4-diyl)di(ethan-1-one)1,1'-(3-Amino-2,4-pyridinediyl)bisethanoneEthanone, 1,1'-(3-amino-2,4-pyridinediyl)bis- (9CI)
Database identifiers
- CAS
51460-33-4- PubChem CID
- 601088
- DTXSID
DTXSID00345004- Nikkaji
- J139.617J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…