Basic information
- Standard SMILES
COc1nccc(I)c1C1OCCO1- InChIKey
VJMXKMTUBBCPBI-UHFFFAOYSA-N- Molecular formula
- C9H10INO3
- Average molar mass
- 307.08 g/mol
Names & identifiers
- Preferred name
- 3-[1,3]Dioxolan-2-yl-4-iodo-2-methoxy-pyridine
- IUPAC
- 3-(1,3-dioxolan-2-yl)-4-iodo-2-methoxypyridine
Names & synonyms
SCHEMBL768723VJMXKMTUBBCPBI-UHFFFAOYSA-N3-[1,3]dioxolan-2-yl-4-iodo-2-methoxy-pyridine
Database identifiers
- PubChem CID
- 59761663
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
5 records
Compound notes
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