About 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide
3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide (PubChem CID 119762129) has the molecular formula C15H18N4O2
and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide (CID 119762129) is 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide is NC1CCCC(C(=O)Nc2ccc(-c3ncon3)cc2)C1.
What is the InChIKey of 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide?
The InChIKey is WGVCXZGNNGKWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-12-3-1-2-11(8-12)15(20)18-13-6-4-10(5-7-13)14-17-9-21-19-14/h4-7,9,11-12H,1-3,8,16H2,(H,18,20).
What are the key properties of 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide?
3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119762129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).