4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide

C15H18N4O3 — CID 119762145

IUPAC4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)Nc2ccc(-c3ncon3)cc2)CCNCC1
InChIInChI=1S/C15H18N4O3/c1-21-15(6-8-16-9-7-15)14(20)18-12-4-2-11(3-5-12)13-17-10-22-19-13/h2-5,10,16H,6-9H2,1H3,(H,18,20)
InChIKeyLPUMYCWEYPBOJT-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.44
Rot. Bonds4

About 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide

4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide (PubChem CID 119762145) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide
PubChem CID119762145
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)Nc2ccc(-c3ncon3)cc2)CCNCC1
InChIInChI=1S/C15H18N4O3/c1-21-15(6-8-16-9-7-15)14(20)18-12-4-2-11(3-5-12)13-17-10-22-19-13/h2-5,10,16H,6-9H2,1H3,(H,18,20)
InChIKeyLPUMYCWEYPBOJT-UHFFFAOYSA-N
XLogP1.44
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-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 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide (CID 119762145) is 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide is COC1(C(=O)Nc2ccc(-c3ncon3)cc2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide?
The InChIKey is LPUMYCWEYPBOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-21-15(6-8-16-9-7-15)14(20)18-12-4-2-11(3-5-12)13-17-10-22-19-13/h2-5,10,16H,6-9H2,1H3,(H,18,20).
What are the key properties of 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide?
4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119762145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).