2-Chloro-3-methylfuro[2,3-c]pyridin-7-amine
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Basic information
- Standard SMILES
Cc1c(Cl)oc2c(N)nccc12- InChIKey
FGDKETBUHWYZBS-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2O
- Average molar mass
- 182.61 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-methylfuro[2,3-c]pyridin-7-amine
- IUPAC
- 2-chloro-3-methylfuro[2,3-c]pyridin-7-amine
Names & synonyms
2-chloro-3-methylfuro[2,3-c]pyridin-7-amine1326713-73-8SCHEMBL660118FGDKETBUHWYZBS-UHFFFAOYSA-NDA-46032
Database identifiers
- PubChem CID
- 66760596
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 178
Related reactions
4 records
Compound notes
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