(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone

C14H12N2OS — CID 4504270

IUPAC(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2c(C)nc3sccn23)cc1
InChIInChI=1S/C14H12N2OS/c1-9-3-5-11(6-4-9)13(17)12-10(2)15-14-16(12)7-8-18-14/h3-8H,1-2H3
InChIKeyXRDFTWCEGRSADG-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.24
Rot. Bonds2

About (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone

(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone (PubChem CID 4504270) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone.

Molecular Properties

Compound Name(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone
PubChem CID4504270
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2c(C)nc3sccn23)cc1
InChIInChI=1S/C14H12N2OS/c1-9-3-5-11(6-4-9)13(17)12-10(2)15-14-16(12)7-8-18-14/h3-8H,1-2H3
InChIKeyXRDFTWCEGRSADG-UHFFFAOYSA-N
XLogP3.24
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)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 (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone?
The IUPAC name of (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone (CID 4504270) is (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone.
What is the SMILES notation for (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone?
The canonical SMILES for (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone is Cc1ccc(C(=O)c2c(C)nc3sccn23)cc1.
What is the InChIKey of (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone?
The InChIKey is XRDFTWCEGRSADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-9-3-5-11(6-4-9)13(17)12-10(2)15-14-16(12)7-8-18-14/h3-8H,1-2H3.
What are the key properties of (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone?
(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone has a molecular weight of 256.33 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methylphenyl)methanone is sourced from PubChem (CID 4504270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).