2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide

C19H13FN6OS — CID 51199258

IUPAC2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide
SMILESO=C(Cn1nnc2ccccc21)Nc1c(-c2ccc(F)cc2)nc2sccn12
InChIInChI=1S/C19H13FN6OS/c20-13-7-5-12(6-8-13)17-18(25-9-10-28-19(25)22-17)21-16(27)11-26-15-4-2-1-3-14(15)23-24-26/h1-10H,11H2,(H,21,27)
InChIKeyOJNUCVSMRXGLLW-UHFFFAOYSA-N
MW392.42 g/mol
LogP3.59
Rot. Bonds4

About 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide

2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide (PubChem CID 51199258) has the molecular formula C19H13FN6OS and a molecular weight of 392.42 g/mol. Its IUPAC name is 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide.

Molecular Properties

Compound Name2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide
PubChem CID51199258
Molecular FormulaC19H13FN6OS
Molecular Weight392.42 g/mol
Exact Mass392.09
IUPAC Name2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide
SMILESO=C(Cn1nnc2ccccc21)Nc1c(-c2ccc(F)cc2)nc2sccn12
InChIInChI=1S/C19H13FN6OS/c20-13-7-5-12(6-8-13)17-18(25-9-10-28-19(25)22-17)21-16(27)11-26-15-4-2-1-3-14(15)23-24-26/h1-10H,11H2,(H,21,27)
InChIKeyOJNUCVSMRXGLLW-UHFFFAOYSA-N
XLogP3.59
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide
CID 55382582
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-3-(1H-indol-3-yl)propanamide
CID 46820436
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-methylpropanamide
CID 17415628
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-methylbutanamide
CID 46511311
2-(2-chloro-6-fluorophenyl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide
CID 27992833
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 47008613
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27897247
2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
CID 25390779
2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
CID 33081996
2-(benzotriazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 854633
N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 51603172
2-(benzotriazol-1-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 8025586

Frequently Asked Questions

What is the IUPAC name of 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide?
The IUPAC name of 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide (CID 51199258) is 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide.
What is the SMILES notation for 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide?
The canonical SMILES for 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide is O=C(Cn1nnc2ccccc21)Nc1c(-c2ccc(F)cc2)nc2sccn12.
What is the InChIKey of 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide?
The InChIKey is OJNUCVSMRXGLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN6OS/c20-13-7-5-12(6-8-13)17-18(25-9-10-28-19(25)22-17)21-16(27)11-26-15-4-2-1-3-14(15)23-24-26/h1-10H,11H2,(H,21,27).
What are the key properties of 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide?
2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide has a molecular weight of 392.42 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzotriazol-1-yl)-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetamide is sourced from PubChem (CID 51199258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).