Basic information
- CAS
1352318-68-3- Standard SMILES
Nc1ccc(-c2ccc[nH]c2=O)cc1- InChIKey
KSCAQADHMMVACL-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- 3-(4-Aminophenyl)-1H-pyridin-2-one
- IUPAC
- 3-(4-aminophenyl)-1H-pyridin-2-one
- English name
- 3-(4-Aminophenyl)-1H-pyridin-2-one
- Molecular formula
- C11H10N2O
- Molecular weight
- 186.21
Names & synonyms
3-(4-Aminophenyl)-1H-pyridin-2-one1352318-68-3MFCD20491464SCHEMBL13736614SCHEMBL175933633-(4-aminophenyl)pyridin-2-olDTXSID507185873-(4-Aminophenyl)pyridin-2(1H)-oneSB53517BS-25321CS-02122111822895-07-7
Show more names
2(1H)-Pyridinone, 3-(4-aminophenyl)-
Database identifiers
- CAS
1352318-68-3- PubChem CID
- 56777500
- DTXSID
DTXSID50718587
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 286
Chemistry & industry
Suppliers2 total
上海贤鼎生物科技有限公司4009209199 · [email protected]
北京汇科盈生物科技有限公司15210661751 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…