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

C20H13FN4OS — CID 121038239

IUPACN-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
SMILESN#Cc1ccccc1NC(=O)Cc1csc2nc(-c3ccc(F)cc3)cn12
InChIInChI=1S/C20H13FN4OS/c21-15-7-5-13(6-8-15)18-11-25-16(12-27-20(25)24-18)9-19(26)23-17-4-2-1-3-14(17)10-22/h1-8,11-12H,9H2,(H,23,26)
InChIKeyRNQHYZNWMRQEAI-UHFFFAOYSA-N
MW376.42 g/mol
LogP4.25
Rot. Bonds4

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

N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide (PubChem CID 121038239) has the molecular formula C20H13FN4OS and a molecular weight of 376.42 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
PubChem CID121038239
Molecular FormulaC20H13FN4OS
Molecular Weight376.42 g/mol
Exact Mass376.08
IUPAC NameN-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
SMILESN#Cc1ccccc1NC(=O)Cc1csc2nc(-c3ccc(F)cc3)cn12
InChIInChI=1S/C20H13FN4OS/c21-15-7-5-13(6-8-15)18-11-25-16(12-27-20(25)24-18)9-19(26)23-17-4-2-1-3-14(17)10-22/h1-8,11-12H,9H2,(H,23,26)
InChIKeyRNQHYZNWMRQEAI-UHFFFAOYSA-N
XLogP4.25
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-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

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide?
The IUPAC name of N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide (CID 121038239) is N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide?
The canonical SMILES for N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide is N#Cc1ccccc1NC(=O)Cc1csc2nc(-c3ccc(F)cc3)cn12.
What is the InChIKey of N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide?
The InChIKey is RNQHYZNWMRQEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN4OS/c21-15-7-5-13(6-8-15)18-11-25-16(12-27-20(25)24-18)9-19(26)23-17-4-2-1-3-14(17)10-22/h1-8,11-12H,9H2,(H,23,26).
What are the key properties of N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide?
N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide has a molecular weight of 376.42 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide is sourced from PubChem (CID 121038239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).