Basic information
- Standard SMILES
CN(C)C(=O)c1n[nH]c2cc(I)ccc12- InChIKey
DTBVOOWFLFFGHF-UHFFFAOYSA-N- Molecular formula
- C10H10IN3O
- Average molar mass
- 315.11 g/mol
- Monoisotopic mass
- 314.98686
Names & identifiers
- Preferred name
- 6-iodo-N,N-dimethyl-1H-indazole-3-carboxamide
- IUPAC
- 6-iodo-N,N-dimethyl-1H-indazole-3-carboxamide
Names & synonyms
SCHEMBL11970852DTBVOOWFLFFGHF-UHFFFAOYSA-N6-iodo-N,N-dimethyl-1H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 68181797
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Compound notes
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