Basic information
- Standard SMILES
Nc1ccc(Cl)nc1I- InChIKey
CWPAZQRTFHRMQI-UHFFFAOYSA-N- Molecular formula
- C5H4ClIN2
- Average molar mass
- 254.45 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-iodopyridin-3-amine
- IUPAC
- 6-chloro-2-iodopyridin-3-amine
Names & synonyms
6-chloro-2-iodopyridin-3-amine3-Amino-6-chloro-2-iodopyridine6-Chloro-2-iodo-pyridin-3-ylamine3-Pyridinamine, 6-chloro-2-iodo-MFCD110442466-chloro-2-iodo-3-pyridinamine2-Iodo-6-chloro-pyridin-3-amineSCHEMBL535542SCHEMBL299134543-amino-2-iodo-6-chloropyridineCWPAZQRTFHRMQI-UHFFFAOYSA-N2-Iodine-3-amino-6-chloropyridine
Show more names
AKOS015850245AF-0723CS-W022477PB42752AC-27518SY241018DB-027130F093138
Database identifiers
- PubChem CID
- 18407043
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Related reactions
22 records
Linked notes
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