Basic information
- Standard SMILES
Cc1c(Br)cnc(NC(=O)C2CC2)c1[N+](=O)[O-]- InChIKey
HPHHCBWSGWPWMK-UHFFFAOYSA-N- Molecular formula
- C10H10BrN3O3
- Average molar mass
- 300.11 g/mol
Names & identifiers
- Preferred name
- 2-cyclopropanecarboxamido-5-Bromo-4-Methyl-3-nitropyridine
- IUPAC
- N-(5-bromo-4-methyl-3-nitro-2-pyridinyl)cyclopropanecarboxamide
Names & synonyms
SCHEMBL8872208HPHHCBWSGWPWMK-UHFFFAOYSA-N2-cyclopropanecarboxamido-5-Bromo-4-Methyl-3-nitropyridine5-bromo-2-cyclopropanecarboxamido-4-methyl-3-nitropyridine
Database identifiers
- PubChem CID
- 10979482
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 329
Related reactions
16 records
Compound notes
Loading…