2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide

C15H25N3OS — CID 72910195

IUPAC2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide
SMILESCCN1CCC(CC(=O)N(C)C(C)c2cncs2)CC1
InChIInChI=1S/C15H25N3OS/c1-4-18-7-5-13(6-8-18)9-15(19)17(3)12(2)14-10-16-11-20-14/h10-13H,4-9H2,1-3H3
InChIKeyKKFPOHNWDRCLHH-UHFFFAOYSA-N
MW295.45 g/mol
LogP2.78
Rot. Bonds5

About 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide

2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide (PubChem CID 72910195) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide
PubChem CID72910195
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC Name2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide
SMILESCCN1CCC(CC(=O)N(C)C(C)c2cncs2)CC1
InChIInChI=1S/C15H25N3OS/c1-4-18-7-5-13(6-8-18)9-15(19)17(3)12(2)14-10-16-11-20-14/h10-13H,4-9H2,1-3H3
InChIKeyKKFPOHNWDRCLHH-UHFFFAOYSA-N
XLogP2.78
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide 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 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide (CID 72910195) is 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide is CCN1CCC(CC(=O)N(C)C(C)c2cncs2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide?
The InChIKey is KKFPOHNWDRCLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-4-18-7-5-13(6-8-18)9-15(19)17(3)12(2)14-10-16-11-20-14/h10-13H,4-9H2,1-3H3.
What are the key properties of 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide?
2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide has a molecular weight of 295.45 g/mol, XLogP of 2.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-N-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 72910195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).