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Basic information
- Standard SMILES
C#Cc1cnnc2ccccc12- InChIKey
PZSOLERSIRGNBH-UHFFFAOYSA-N- Molecular formula
- C10H6N2
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.0530982
Names & identifiers
- Preferred name
- 4-Ethynylcinnoline
- IUPAC
- 4-ethynylcinnoline
Names & synonyms
4-ethynylcinnolineSCHEMBL4069351PZSOLERSIRGNBH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57775151
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 203
Related reactions
6 records
Compound notes
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