2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide

C15H19N3O2S2 — CID 50958576

IUPAC2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
SMILESCCSc1nc(CC(=O)NC(COC)c2ccccn2)cs1
InChIInChI=1S/C15H19N3O2S2/c1-3-21-15-17-11(10-22-15)8-14(19)18-13(9-20-2)12-6-4-5-7-16-12/h4-7,10,13H,3,8-9H2,1-2H3,(H,18,19)
InChIKeyAMZGUTAFWINFPD-UHFFFAOYSA-N
MW337.47 g/mol
LogP2.70
Rot. Bonds8

About 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide

2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide (PubChem CID 50958576) has the molecular formula C15H19N3O2S2 and a molecular weight of 337.47 g/mol. Its IUPAC name is 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
PubChem CID50958576
Molecular FormulaC15H19N3O2S2
Molecular Weight337.47 g/mol
Exact Mass337.09
IUPAC Name2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
SMILESCCSc1nc(CC(=O)NC(COC)c2ccccn2)cs1
InChIInChI=1S/C15H19N3O2S2/c1-3-21-15-17-11(10-22-15)8-14(19)18-13(9-20-2)12-6-4-5-7-16-12/h4-7,10,13H,3,8-9H2,1-2H3,(H,18,19)
InChIKeyAMZGUTAFWINFPD-UHFFFAOYSA-N
XLogP2.70
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide with MolForge

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Related Compounds

N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
CID 125441536
2-ethylsulfanyl-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 122556683
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-3-ylacetamide
CID 125446493
N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide
CID 24765018
N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide
CID 91774617
2-chloro-N-(2-methoxy-1-pyridin-2-ylethyl)propanamide
CID 146102795
2-(azepan-1-yl)-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]acetamide
CID 125437016
3-(2-methoxy-1-pyridin-2-ylethyl)-1-methyl-1-(pyridin-2-ylmethyl)urea
CID 154848001
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 90653515
N-[1-(3-chlorophenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 55582407
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 46986100
N-pentan-3-yl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 17434682

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide (CID 50958576) is 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide is CCSc1nc(CC(=O)NC(COC)c2ccccn2)cs1.
What is the InChIKey of 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide?
The InChIKey is AMZGUTAFWINFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S2/c1-3-21-15-17-11(10-22-15)8-14(19)18-13(9-20-2)12-6-4-5-7-16-12/h4-7,10,13H,3,8-9H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide?
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide has a molecular weight of 337.47 g/mol, XLogP of 2.70, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 50958576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).