3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide

C15H18N4O2 — CID 119762129

IUPAC3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)Nc2ccc(-c3ncon3)cc2)C1
InChIInChI=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)
InChIKeyWGVCXZGNNGKWLF-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.19
Rot. Bonds3

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.

Molecular Properties

Compound Name3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide
PubChem CID119762129
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)Nc2ccc(-c3ncon3)cc2)C1
InChIInChI=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)
InChIKeyWGVCXZGNNGKWLF-UHFFFAOYSA-N
XLogP2.19
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).