N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide

C21H16N4O2S — CID 90625987

IUPACN-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3ccccc3-c3cn4ccsc4n3)[nH]c2c1
InChIInChI=1S/C21H16N4O2S/c1-27-14-7-6-13-10-18(22-17(13)11-14)20(26)23-16-5-3-2-4-15(16)19-12-25-8-9-28-21(25)24-19/h2-12,22H,1H3,(H,23,26)
InChIKeyXTZNVSKEJSULKO-UHFFFAOYSA-N
MW388.45 g/mol
LogP4.80
Rot. Bonds4

About N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide (PubChem CID 90625987) has the molecular formula C21H16N4O2S and a molecular weight of 388.45 g/mol. Its IUPAC name is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide
PubChem CID90625987
Molecular FormulaC21H16N4O2S
Molecular Weight388.45 g/mol
Exact Mass388.10
IUPAC NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3ccccc3-c3cn4ccsc4n3)[nH]c2c1
InChIInChI=1S/C21H16N4O2S/c1-27-14-7-6-13-10-18(22-17(13)11-14)20(26)23-16-5-3-2-4-15(16)19-12-25-8-9-28-21(25)24-19/h2-12,22H,1H3,(H,23,26)
InChIKeyXTZNVSKEJSULKO-UHFFFAOYSA-N
XLogP4.80
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-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

6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
CID 138604809
3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 90626010
N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dimethylbenzamide
CID 90625793
2-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 90625740
(E)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)but-2-enamide
CID 90625813
2-(4-chlorophenoxy)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625722
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 90626025
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 3651637
3-(2,5-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 121148931
1-(2,5-dichlorophenyl)-3-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)urea
CID 90626818
2-(4-bromophenyl)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625768

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide (CID 90625987) is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)Nc3ccccc3-c3cn4ccsc4n3)[nH]c2c1.
What is the InChIKey of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide?
The InChIKey is XTZNVSKEJSULKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2S/c1-27-14-7-6-13-10-18(22-17(13)11-14)20(26)23-16-5-3-2-4-15(16)19-12-25-8-9-28-21(25)24-19/h2-12,22H,1H3,(H,23,26).
What are the key properties of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide?
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide has a molecular weight of 388.45 g/mol, XLogP of 4.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 90625987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).