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

C14H18F3N3OS — CID 75382248

IUPAC3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCc1cn2c(CCC(=O)N(CC(F)(F)F)C(C)C)csc2n1
InChIInChI=1S/C14H18F3N3OS/c1-9(2)20(8-14(15,16)17)12(21)5-4-11-7-22-13-18-10(3)6-19(11)13/h6-7,9H,4-5,8H2,1-3H3
InChIKeyKCWYEUFWERUVFD-UHFFFAOYSA-N
MW333.38 g/mol
LogP3.44
Rot. Bonds5

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

3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 75382248) has the molecular formula C14H18F3N3OS and a molecular weight of 333.38 g/mol. Its IUPAC name is 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID75382248
Molecular FormulaC14H18F3N3OS
Molecular Weight333.38 g/mol
Exact Mass333.11
IUPAC Name3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCc1cn2c(CCC(=O)N(CC(F)(F)F)C(C)C)csc2n1
InChIInChI=1S/C14H18F3N3OS/c1-9(2)20(8-14(15,16)17)12(21)5-4-11-7-22-13-18-10(3)6-19(11)13/h6-7,9H,4-5,8H2,1-3H3
InChIKeyKCWYEUFWERUVFD-UHFFFAOYSA-N
XLogP3.44
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.38
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)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-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide (CID 75382248) is 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide is Cc1cn2c(CCC(=O)N(CC(F)(F)F)C(C)C)csc2n1.
What is the InChIKey of 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is KCWYEUFWERUVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F3N3OS/c1-9(2)20(8-14(15,16)17)12(21)5-4-11-7-22-13-18-10(3)6-19(11)13/h6-7,9H,4-5,8H2,1-3H3.
What are the key properties of 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 333.38 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 75382248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).