Keyword(s): Human Metabolites
Molecule Category Free-form
UNII II3F5A2G0F
EPA CompTox DTXSID80171282

Structure

InChI Key ZQAGGAUAOFYNIB-UHFFFAOYSA-N
Smiles CCN1C(=O)C(=Nc2ccccc12)NC
InChI
InChI=1S/C11H13N3O/c1-3-14-9-7-5-4-6-8(9)13-10(12-2)11(14)15/h4-7H,3H2,1-2H3,(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H13N3O1
Molecular Weight 203.11
AlogP 1.46
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 46.92
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 182316-31-0
NORMAN SUSDAT
FDA SRS II3F5A2G0F