5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C20H14N4OS — CID 134798139

IUPAC5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1ccc(NC(=O)c2nc3sccn3c2-c2cccc(C#N)c2)cc1
InChIInChI=1S/C20H14N4OS/c1-13-5-7-16(8-6-13)22-19(25)17-18(24-9-10-26-20(24)23-17)15-4-2-3-14(11-15)12-21/h2-11H,1H3,(H,22,25)
InChIKeyCFVZVMNJZJLIHI-UHFFFAOYSA-N
MW358.43 g/mol
LogP4.50
Rot. Bonds3

About 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 134798139) has the molecular formula C20H14N4OS and a molecular weight of 358.43 g/mol. Its IUPAC name is 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound Name5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID134798139
Molecular FormulaC20H14N4OS
Molecular Weight358.43 g/mol
Exact Mass358.09
IUPAC Name5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1ccc(NC(=O)c2nc3sccn3c2-c2cccc(C#N)c2)cc1
InChIInChI=1S/C20H14N4OS/c1-13-5-7-16(8-6-13)22-19(25)17-18(24-9-10-26-20(24)23-17)15-4-2-3-14(11-15)12-21/h2-11H,1H3,(H,22,25)
InChIKeyCFVZVMNJZJLIHI-UHFFFAOYSA-N
XLogP4.50
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.43
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide 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

5-(3-cyanophenyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134798242
N-(3-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134797818
6-(3-cyanoanilino)-2-methyl-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 112848468
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)benzonitrile
CID 15005409
N-(3-cyanophenyl)-3-(4-methylphenyl)thiophene-2-carboxamide
CID 9192526
N-[(2-fluorophenyl)methyl]-5-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134798388
N-(4-bromophenyl)-4-(3-cyanophenyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 22282475
3-cyano-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108747975
N-[(4-fluorophenyl)methyl]-5-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134799910
3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]benzonitrile
CID 43762471
N-(2-methoxyethyl)-5-[3-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134800055
3-cyano-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 8795282

Frequently Asked Questions

What is the IUPAC name of 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 134798139) is 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is Cc1ccc(NC(=O)c2nc3sccn3c2-c2cccc(C#N)c2)cc1.
What is the InChIKey of 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is CFVZVMNJZJLIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4OS/c1-13-5-7-16(8-6-13)22-19(25)17-18(24-9-10-26-20(24)23-17)15-4-2-3-14(11-15)12-21/h2-11H,1H3,(H,22,25).
What are the key properties of 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 358.43 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-cyanophenyl)-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 134798139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).