Basic information
- Standard SMILES
CCc1cc(I)c(C)nc1N- InChIKey
DJVJLPWLSXSYSA-UHFFFAOYSA-N- Molecular formula
- C8H11IN2
- Average molar mass
- 262.09 g/mol
Names & identifiers
- Preferred name
- 3-Ethyl-5-iodo-6-methyl-pyridin-2-ylamine
- IUPAC
- 3-ethyl-5-iodo-6-methylpyridin-2-amine
Names & synonyms
SCHEMBL4480880DJVJLPWLSXSYSA-UHFFFAOYSA-N3-Ethyl-5-iodo-6-methyl-pyridin-2-ylamine
Database identifiers
- PubChem CID
- 58764100
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Related reactions
4 records
Compound notes
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