2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide

C17H17N5OS — CID 22110735

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
SMILESCc1nc2ccccc2n1CCNC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C17H17N5OS/c1-12-19-14-4-2-3-5-15(14)22(12)7-6-18-16(23)10-13-11-21-8-9-24-17(21)20-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,18,23)
InChIKeyFNVBTUBWVXUCMY-UHFFFAOYSA-N
MW339.42 g/mol
LogP2.41
Rot. Bonds5

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide (PubChem CID 22110735) has the molecular formula C17H17N5OS and a molecular weight of 339.42 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
PubChem CID22110735
Molecular FormulaC17H17N5OS
Molecular Weight339.42 g/mol
Exact Mass339.12
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
SMILESCc1nc2ccccc2n1CCNC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C17H17N5OS/c1-12-19-14-4-2-3-5-15(14)22(12)7-6-18-16(23)10-13-11-21-8-9-24-17(21)20-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,18,23)
InChIKeyFNVBTUBWVXUCMY-UHFFFAOYSA-N
XLogP2.41
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methyl-3-[3-(2-methylbenzimidazol-1-yl)propyl]guanidine
CID 111352044
2-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 40716430
N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-thiophen-2-ylacetamide
CID 51711691
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]propanoate
CID 60690600
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenoxyethyl)acetamide
CID 32933501
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 38715432
N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 35983863
N-[3-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-oxopropyl]benzamide
CID 26444000
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 18113438
3-amino-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide
CID 61276149
2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenylpropanamide
CID 37210944
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 40723170

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide (CID 22110735) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide is Cc1nc2ccccc2n1CCNC(=O)Cc1cn2ccsc2n1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide?
The InChIKey is FNVBTUBWVXUCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5OS/c1-12-19-14-4-2-3-5-15(14)22(12)7-6-18-16(23)10-13-11-21-8-9-24-17(21)20-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,18,23).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide has a molecular weight of 339.42 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 22110735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).