Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A88YV635VS
EPA CompTox DTXSID6062670

Structure

InChI Key BDHGFCVQWMDIQX-UHFFFAOYSA-N
Smiles Cc1nccn1C=C
InChI
InChI=1S/C6H8N2/c1-3-8-5-4-7-6(8)2/h3-5H,1H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8N2
Molecular Weight 108.07
AlogP 1.29
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 17.82
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2851-95-8
NORMAN SUSDAT
FDA SRS A88YV635VS
PubChem 76109
ChemSpider 68595.0