cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone

C16H24N2OS — CID 53016864

IUPACcyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
SMILESCCc1csc(C2CCCN(C(=O)C3CCCC3)C2)n1
InChIInChI=1S/C16H24N2OS/c1-2-14-11-20-15(17-14)13-8-5-9-18(10-13)16(19)12-6-3-4-7-12/h11-13H,2-10H2,1H3
InChIKeyMEUCUTRMTJRBKW-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.60
Rot. Bonds3

About cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone

cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone (PubChem CID 53016864) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
PubChem CID53016864
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Namecyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
SMILESCCc1csc(C2CCCN(C(=O)C3CCCC3)C2)n1
InChIInChI=1S/C16H24N2OS/c1-2-14-11-20-15(17-14)13-8-5-9-18(10-13)16(19)12-6-3-4-7-12/h11-13H,2-10H2,1H3
InChIKeyMEUCUTRMTJRBKW-UHFFFAOYSA-N
XLogP3.60
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone 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 cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone (CID 53016864) is cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone is CCc1csc(C2CCCN(C(=O)C3CCCC3)C2)n1.
What is the InChIKey of cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
The InChIKey is MEUCUTRMTJRBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-2-14-11-20-15(17-14)13-8-5-9-18(10-13)16(19)12-6-3-4-7-12/h11-13H,2-10H2,1H3.
What are the key properties of cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone?
cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 292.45 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 53016864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).