Basic information
- Standard SMILES
N#Cc1cc2c(N)nccc2o1- InChIKey
NSDFTKRKGGXZRE-UHFFFAOYSA-N- Molecular formula
- C8H5N3O
- Average molar mass
- 159.14 g/mol
Names & identifiers
- Preferred name
- 4-Aminofuro[3,2-c]pyridine-2-carbonitrile
- IUPAC
- 4-aminofuro[3,2-c]pyridine-2-carbonitrile
Names & synonyms
4-aminofuro[3,2-c]pyridine-2-carbonitrile215454-29-8SCHEMBL6437228NSDFTKRKGGXZRE-UHFFFAOYSA-N4-Amino-furo[3,2-c]pyridine-2-carbonitrile4-Amino-furo[3.2-c]pyridine-2-carbonitrileCS-0087893EN300-841530
Database identifiers
- PubChem CID
- 22665808
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 222
Related reactions
9 records
Compound notes
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