(3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone

C14H20N2O2 — CID 84585218

IUPAC(3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone
SMILESO=C(c1cc(C2CCCC2)no1)N1CCCCC1
InChIInChI=1S/C14H20N2O2/c17-14(16-8-4-1-5-9-16)13-10-12(15-18-13)11-6-2-3-7-11/h10-11H,1-9H2
InChIKeyQANUCKNIVGKWSD-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.96
Rot. Bonds2

About (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone

(3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone (PubChem CID 84585218) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone
PubChem CID84585218
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone
SMILESO=C(c1cc(C2CCCC2)no1)N1CCCCC1
InChIInChI=1S/C14H20N2O2/c17-14(16-8-4-1-5-9-16)13-10-12(15-18-13)11-6-2-3-7-11/h10-11H,1-9H2
InChIKeyQANUCKNIVGKWSD-UHFFFAOYSA-N
XLogP2.96
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone 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-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone?
The IUPAC name of (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone (CID 84585218) is (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone is O=C(c1cc(C2CCCC2)no1)N1CCCCC1.
What is the InChIKey of (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone?
The InChIKey is QANUCKNIVGKWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-14(16-8-4-1-5-9-16)13-10-12(15-18-13)11-6-2-3-7-11/h10-11H,1-9H2.
What are the key properties of (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone?
(3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone has a molecular weight of 248.33 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyl-1,2-oxazol-5-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 84585218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).