Basic information
- Standard SMILES
COCCn1cc2nccc(I)c2n1- InChIKey
YQBZJFWVRGIDLN-UHFFFAOYSA-N- Molecular formula
- C9H10IN3O
- Average molar mass
- 303.1 g/mol
- Monoisotopic mass
- 302.98686
Names & identifiers
- Preferred name
- 7-iodo-2-(2-methoxyethyl)-2H-pyrazolo[4,3-b]pyridine
- IUPAC
- 7-iodo-2-(2-methoxyethyl)pyrazolo[4,3-b]pyridine
Names & synonyms
7-iodo-2-(2-methoxyethyl)-2H-pyrazolo[4,3-b]pyridineYQBZJFWVRGIDLN-UHFFFAOYSA-NDB-1410711350648-95-1
Database identifiers
- PubChem CID
- 86704367
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
1 records
Compound notes
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