Basic information
- Standard SMILES
C1=CNCN=C1- InChIKey
WCFAPJDPAPDDAQ-UHFFFAOYSA-N- Molecular formula
- C4H6N2
- Average molar mass
- 82.1 g/mol
- Monoisotopic mass
- 82.0530982
Names & identifiers
- Preferred name
- Dihydropyrimidine
- IUPAC
- 1,2-dihydropyrimidine
Names & synonyms
dihydropyrimidineSCHEMBL29012SCHEMBL121629SCHEMBL189562SCHEMBL579062SCHEMBL1574564SCHEMBL2023992SCHEMBL2953269SCHEMBL3902635SCHEMBL5080819SCHEMBL5469664WCFAPJDPAPDDAQ-UHFFFAOYSA-N
Show more names
AKOS00635010227790-74-588985-64-2DB-126713
Database identifiers
- PubChem CID
- 1056
- Nikkaji
- J845.833B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 83
Related reactions
2 records
Compound notes
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