Basic information
- Standard SMILES
O=c1ccc(Br)cn1C1CC1- InChIKey
KBOWYXFBNDBZTM-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO
- Average molar mass
- 214.06 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-cyclopropylpyridin-2(1H)-one
- IUPAC
- 5-bromo-1-cyclopropylpyridin-2-one
Names & synonyms
5-BROMO-1-CYCLOPROPYLPYRIDIN-2(1H)-ONE1193334-67-6MFCD169961015-bromo-1-cyclopropylpyridin-2-oneSCHEMBL589967KBOWYXFBNDBZTM-UHFFFAOYSA-NAC31535-bromo-1-cyclopropyl-pyridin-2-oneAKOS024084931MB198715-bromo-1-cyclopropyl-1H-pyridin-2-one5-Bromo-1-cyclopropyl-2(1h)-pyridinone
Show more names
CS-46204SY035996DB-168280A1-20564
Database identifiers
- PubChem CID
- 59635762
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 253
Related reactions
17 records
Compound notes
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