N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C20H15N5OS — CID 40722977

IUPACN-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)Nc3ccc(-c4cn5ccsc5n4)cc3)cn12
InChIInChI=1S/C20H15N5OS/c1-13-3-2-4-18-22-17(12-25(13)18)19(26)21-15-7-5-14(6-8-15)16-11-24-9-10-27-20(24)23-16/h2-12H,1H3,(H,21,26)
InChIKeyUDRGFUJNMMSGRN-UHFFFAOYSA-N
MW373.44 g/mol
LogP4.27
Rot. Bonds3

About N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 40722977) has the molecular formula C20H15N5OS and a molecular weight of 373.44 g/mol. Its IUPAC name is N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID40722977
Molecular FormulaC20H15N5OS
Molecular Weight373.44 g/mol
Exact Mass373.10
IUPAC NameN-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)Nc3ccc(-c4cn5ccsc5n4)cc3)cn12
InChIInChI=1S/C20H15N5OS/c1-13-3-2-4-18-22-17(12-25(13)18)19(26)21-15-7-5-14(6-8-15)16-11-24-9-10-27-20(24)23-16/h2-12H,1H3,(H,21,26)
InChIKeyUDRGFUJNMMSGRN-UHFFFAOYSA-N
XLogP4.27
TPSA63.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.44
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methylbenzamide
CID 852128
1-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(4-methylphenyl)urea
CID 43936533
2-hydroxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 37039072
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(methylamino)propanamide
CID 62639517
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 4877017
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
CID 3651637
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 9266854
3-(2,2-dimethylpropanoylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 30535436
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-imidazol-1-ylpyridazine-3-carboxamide
CID 121114202
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 121031637
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
2-(2,6-dichlorophenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 4674024

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 40722977) is N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)Nc3ccc(-c4cn5ccsc5n4)cc3)cn12.
What is the InChIKey of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UDRGFUJNMMSGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5OS/c1-13-3-2-4-18-22-17(12-25(13)18)19(26)21-15-7-5-14(6-8-15)16-11-24-9-10-27-20(24)23-16/h2-12H,1H3,(H,21,26).
What are the key properties of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 373.44 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 40722977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).