4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide

C16H19N3O3 — CID 119399848

IUPAC4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)Nc2cccc(-c3cnco3)c2)CCNCC1
InChIInChI=1S/C16H19N3O3/c1-21-16(5-7-17-8-6-16)15(20)19-13-4-2-3-12(9-13)14-10-18-11-22-14/h2-4,9-11,17H,5-8H2,1H3,(H,19,20)
InChIKeyIGZZFSQRNDZCDX-UHFFFAOYSA-N
MW301.35 g/mol
LogP2.05
Rot. Bonds4

About 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide

4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide (PubChem CID 119399848) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide
PubChem CID119399848
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)Nc2cccc(-c3cnco3)c2)CCNCC1
InChIInChI=1S/C16H19N3O3/c1-21-16(5-7-17-8-6-16)15(20)19-13-4-2-3-12(9-13)14-10-18-11-22-14/h2-4,9-11,17H,5-8H2,1H3,(H,19,20)
InChIKeyIGZZFSQRNDZCDX-UHFFFAOYSA-N
XLogP2.05
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide (CID 119399848) is 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide is COC1(C(=O)Nc2cccc(-c3cnco3)c2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide?
The InChIKey is IGZZFSQRNDZCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-21-16(5-7-17-8-6-16)15(20)19-13-4-2-3-12(9-13)14-10-18-11-22-14/h2-4,9-11,17H,5-8H2,1H3,(H,19,20).
What are the key properties of 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide?
4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119399848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).