4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide

C15H16N2O3 — CID 1226000

IUPAC4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C15H16N2O3/c18-15(16-14-9-10-19-17-14)11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,16,17,18)
InChIKeyXZHWHYFEWAQIHR-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.25
Rot. Bonds4

About 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide

4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 1226000) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide
PubChem CID1226000
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C15H16N2O3/c18-15(16-14-9-10-19-17-14)11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,16,17,18)
InChIKeyXZHWHYFEWAQIHR-UHFFFAOYSA-N
XLogP3.25
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide 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-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide (CID 1226000) is 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1ccc(OC2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is XZHWHYFEWAQIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-15(16-14-9-10-19-17-14)11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,16,17,18).
What are the key properties of 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide?
4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 272.30 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 1226000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).