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Basic information
- Standard SMILES
Nc1cc(I)c(Cl)nc1N- InChIKey
ZDILLCVNFYDJDX-UHFFFAOYSA-N- Molecular formula
- C5H5ClIN3
- Average molar mass
- 269.47 g/mol
- Monoisotopic mass
- 268.92167
Names & identifiers
- Preferred name
- 6-Chloro-5-iodopyridine-2,3-diamine
- IUPAC
- 6-chloro-5-iodopyridine-2,3-diamine
Names & synonyms
6-chloro-5-iodopyridine-2,3-diamine1473416-55-5MFCD29760401SCHEMBL15330049ZDILLCVNFYDJDX-UHFFFAOYSA-NAT330406-chloro-5-iodo-pyridine-2,3-diamine2,3-Pyridinediamine, 6-chloro-5-iodo-F827811
Database identifiers
- PubChem CID
- 86699534
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Related reactions
2 records
Compound notes
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