N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide

C13H19N3O2S — CID 109468091

IUPACN-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
SMILESCCN(CCO)C(=O)CCc1csc2nc(C)cn12
InChIInChI=1S/C13H19N3O2S/c1-3-15(6-7-17)12(18)5-4-11-9-19-13-14-10(2)8-16(11)13/h8-9,17H,3-7H2,1-2H3
InChIKeyRESDKWOLFZJQEE-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.48
Rot. Bonds6

About N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide

N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide (PubChem CID 109468091) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
PubChem CID109468091
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide
SMILESCCN(CCO)C(=O)CCc1csc2nc(C)cn12
InChIInChI=1S/C13H19N3O2S/c1-3-15(6-7-17)12(18)5-4-11-9-19-13-14-10(2)8-16(11)13/h8-9,17H,3-7H2,1-2H3
InChIKeyRESDKWOLFZJQEE-UHFFFAOYSA-N
XLogP1.48
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)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 N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide (CID 109468091) is N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide is CCN(CCO)C(=O)CCc1csc2nc(C)cn12.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
The InChIKey is RESDKWOLFZJQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2S/c1-3-15(6-7-17)12(18)5-4-11-9-19-13-14-10(2)8-16(11)13/h8-9,17H,3-7H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide?
N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide has a molecular weight of 281.38 g/mol, XLogP of 1.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)propanamide is sourced from PubChem (CID 109468091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).