Basic information
- Standard SMILES
CCCCCOC(=O)c1nc(N)ccc1I- InChIKey
FEIHGLPQACRIHE-UHFFFAOYSA-N- Molecular formula
- C11H15IN2O2
- Average molar mass
- 334.15 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-iodo-6-pentoxycarbonylpyridine
- IUPAC
- pentyl 6-amino-3-iodopyridine-2-carboxylate
Names & synonyms
SCHEMBL1268591FEIHGLPQACRIHE-UHFFFAOYSA-N2-amino-5-iodo-6-pentoxycarbonylpyridine2-amino-5-iodo-6-n-pentyloxycarbonylpyridine
Database identifiers
- PubChem CID
- 57718286
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
3 records
Compound notes
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