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

C18H18N4O2S — CID 46416695

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C18H18N4O2S/c23-16(11-14-12-21-8-9-25-18(21)20-14)19-13-4-3-5-15(10-13)22-7-2-1-6-17(22)24/h3-5,8-10,12H,1-2,6-7,11H2,(H,19,23)
InChIKeyRUKGZRVKBDNMTN-UHFFFAOYSA-N
MW354.44 g/mol
LogP3.09
Rot. Bonds4

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

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide (PubChem CID 46416695) has the molecular formula C18H18N4O2S and a molecular weight of 354.44 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
PubChem CID46416695
Molecular FormulaC18H18N4O2S
Molecular Weight354.44 g/mol
Exact Mass354.12
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C18H18N4O2S/c23-16(11-14-12-21-8-9-25-18(21)20-14)19-13-4-3-5-15(10-13)22-7-2-1-6-17(22)24/h3-5,8-10,12H,1-2,6-7,11H2,(H,19,23)
InChIKeyRUKGZRVKBDNMTN-UHFFFAOYSA-N
XLogP3.09
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.44
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46425011
3-[2-oxo-2-[3-(2-oxopiperidin-1-yl)anilino]ethyl]benzoic acid
CID 120549405
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 16601162
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 40723014
N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 5057213
tert-butyl N-[4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]phenyl]carbamate
CID 46556759
2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 24627592
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide
CID 51091865
2-(4-methoxyphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687689
6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
CID 71873494
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methyl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]guanidine;hydroiodide
CID 111412843

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide (CID 46416695) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide is O=C(Cc1cn2ccsc2n1)Nc1cccc(N2CCCCC2=O)c1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The InChIKey is RUKGZRVKBDNMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2S/c23-16(11-14-12-21-8-9-25-18(21)20-14)19-13-4-3-5-15(10-13)22-7-2-1-6-17(22)24/h3-5,8-10,12H,1-2,6-7,11H2,(H,19,23).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide has a molecular weight of 354.44 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 46416695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).