3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide

C17H26ClN3O2 — CID 56720876

IUPAC3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide
SMILESO=C(CCc1cc(Cl)no1)NCC1CCCN(C2CCCC2)C1
InChIInChI=1S/C17H26ClN3O2/c18-16-10-15(23-20-16)7-8-17(22)19-11-13-4-3-9-21(12-13)14-5-1-2-6-14/h10,13-14H,1-9,11-12H2,(H,19,22)
InChIKeyWIFWLFHIXCTEFV-UHFFFAOYSA-N
MW339.87 g/mol
LogP3.03
Rot. Bonds6

About 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide

3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide (PubChem CID 56720876) has the molecular formula C17H26ClN3O2 and a molecular weight of 339.87 g/mol. Its IUPAC name is 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide
PubChem CID56720876
Molecular FormulaC17H26ClN3O2
Molecular Weight339.87 g/mol
Exact Mass339.17
IUPAC Name3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide
SMILESO=C(CCc1cc(Cl)no1)NCC1CCCN(C2CCCC2)C1
InChIInChI=1S/C17H26ClN3O2/c18-16-10-15(23-20-16)7-8-17(22)19-11-13-4-3-9-21(12-13)14-5-1-2-6-14/h10,13-14H,1-9,11-12H2,(H,19,22)
InChIKeyWIFWLFHIXCTEFV-UHFFFAOYSA-N
XLogP3.03
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.87
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide 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-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide?
The IUPAC name of 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide (CID 56720876) is 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide.
What is the SMILES notation for 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide?
The canonical SMILES for 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide is O=C(CCc1cc(Cl)no1)NCC1CCCN(C2CCCC2)C1.
What is the InChIKey of 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide?
The InChIKey is WIFWLFHIXCTEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26ClN3O2/c18-16-10-15(23-20-16)7-8-17(22)19-11-13-4-3-9-21(12-13)14-5-1-2-6-14/h10,13-14H,1-9,11-12H2,(H,19,22).
What are the key properties of 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide?
3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide has a molecular weight of 339.87 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-1,2-oxazol-5-yl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]propanamide is sourced from PubChem (CID 56720876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).