N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide

C18H16N4OS2 — CID 32835792

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2cccs2)n1)NCCc1cn2ccccc2n1
InChIInChI=1S/C18H16N4OS2/c23-17(10-14-12-25-18(21-14)15-4-3-9-24-15)19-7-6-13-11-22-8-2-1-5-16(22)20-13/h1-5,8-9,11-12H,6-7,10H2,(H,19,23)
InChIKeyULROTHRGONTFQN-UHFFFAOYSA-N
MW368.49 g/mol
LogP3.42
Rot. Bonds6

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 32835792) has the molecular formula C18H16N4OS2 and a molecular weight of 368.49 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID32835792
Molecular FormulaC18H16N4OS2
Molecular Weight368.49 g/mol
Exact Mass368.08
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2cccs2)n1)NCCc1cn2ccccc2n1
InChIInChI=1S/C18H16N4OS2/c23-17(10-14-12-25-18(21-14)15-4-3-9-24-15)19-7-6-13-11-22-8-2-1-5-16(22)20-13/h1-5,8-9,11-12H,6-7,10H2,(H,19,23)
InChIKeyULROTHRGONTFQN-UHFFFAOYSA-N
XLogP3.42
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.49
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 56582659
N-[2-(methylamino)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 119503651
N-[2-(ethylamino)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 119508736
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylthiophene-2-carboxamide
CID 31008232
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
2-hydroxy-4-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]butanoic acid
CID 107832419
4-hydroxy-N-[2-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]ethyl]benzamide
CID 60517349
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 17494811
N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 87006920
N-[(2R)-2-hydroxypropyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 83032506
N-(5-hydroxy-4-methylpentyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 103861890
N-[3-(4-fluorophenyl)sulfanylpropyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 27895338

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide (CID 32835792) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide is O=C(Cc1csc(-c2cccs2)n1)NCCc1cn2ccccc2n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is ULROTHRGONTFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4OS2/c23-17(10-14-12-25-18(21-14)15-4-3-9-24-15)19-7-6-13-11-22-8-2-1-5-16(22)20-13/h1-5,8-9,11-12H,6-7,10H2,(H,19,23).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 368.49 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 32835792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).