N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C14H11N5OS — CID 35983863

IUPACN-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)Nn1cnc2ccccc21
InChIInChI=1S/C14H11N5OS/c20-13(7-10-8-18-5-6-21-14(18)16-10)17-19-9-15-11-3-1-2-4-12(11)19/h1-6,8-9H,7H2,(H,17,20)
InChIKeyZVTUSWSUXYOANH-UHFFFAOYSA-N
MW297.34 g/mol
LogP2.06
Rot. Bonds3

About N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 35983863) has the molecular formula C14H11N5OS and a molecular weight of 297.34 g/mol. Its IUPAC name is N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID35983863
Molecular FormulaC14H11N5OS
Molecular Weight297.34 g/mol
Exact Mass297.07
IUPAC NameN-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)Nn1cnc2ccccc21
InChIInChI=1S/C14H11N5OS/c20-13(7-10-8-18-5-6-21-14(18)16-10)17-19-9-15-11-3-1-2-4-12(11)19/h1-6,8-9H,7H2,(H,17,20)
InChIKeyZVTUSWSUXYOANH-UHFFFAOYSA-N
XLogP2.06
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide
CID 22110735
N-[4-[2-(benzimidazol-1-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
CID 41377838
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenoxyethyl)acetamide
CID 32933501
N-(benzimidazol-1-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 34335845
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(Z)-1-phenylethylideneamino]acetamide
CID 6005008
N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 5057213
2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
CID 27683802
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 134025216
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 40723014
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2-phenylmethoxyphenyl)methyl]acetamide
CID 55806275
6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
CID 71873494

Frequently Asked Questions

What is the IUPAC name of N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 35983863) is N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is O=C(Cc1cn2ccsc2n1)Nn1cnc2ccccc21.
What is the InChIKey of N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is ZVTUSWSUXYOANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5OS/c20-13(7-10-8-18-5-6-21-14(18)16-10)17-19-9-15-11-3-1-2-4-12(11)19/h1-6,8-9H,7H2,(H,17,20).
What are the key properties of N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 297.34 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzimidazol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 35983863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).