Pyrazine | SBID = 1074 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 6 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H4N2 | ||
| M / g/mol: | 80.08796 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: Pyrazine
- Preferred Abbreviation: Pyrazine
- IUPAC Name:
- CAS:
- CID: -338
- InChiKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N
- InChi: InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H
- CanoSmiles: n1ccncc1
- IsoSmiles: C1=CN=CC=N1
