N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide

C10H10N2O3S2 — CID 75430256

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide
SMILESCc1cc(NC(=O)CS(=O)c2cccs2)no1
InChIInChI=1S/C10H10N2O3S2/c1-7-5-8(12-15-7)11-9(13)6-17(14)10-3-2-4-16-10/h2-5H,6H2,1H3,(H,11,12,13)
InChIKeyDYNUDSFFRVTZMF-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.79
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide (PubChem CID 75430256) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide
PubChem CID75430256
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Exact Mass270.01
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide
SMILESCc1cc(NC(=O)CS(=O)c2cccs2)no1
InChIInChI=1S/C10H10N2O3S2/c1-7-5-8(12-15-7)11-9(13)6-17(14)10-3-2-4-16-10/h2-5H,6H2,1H3,(H,11,12,13)
InChIKeyDYNUDSFFRVTZMF-UHFFFAOYSA-N
XLogP1.79
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-sulfonamide
CID 648006
N-(5-methyl-1,2-oxazol-3-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
CID 2330578
N-(5-methylisoxazol-3-yl)-N'-thien-2-ylurea
CID 3239581
N-(5-methyl-3-isoxazolyl)-3-(2-thienyl)acrylamide
CID 845123
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutyl]thiophene-3-carboxamide
CID 32921457
N-(5-methyl-1,2-oxazol-3-yl)thiophene-3-carboxamide
CID 31861264
Cambridge id 7202822
CID 23972928
N-(5-methyl-1,2-oxazol-3-yl)-N'-[(thiophen-3-yl)methyl]ethanediamide
CID 25868748
N-(5-methylisoxazol-3-yl)-2-((5-(3-(thiophen-2-yl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
CID 43990837
N-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]thiophene-3-carboxamide
CID 32921453
2-[(5-chlorothiophen-2-yl)methylsulfinyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 56811456
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-2-thiophen-3-ylsulfonylpropanamide
CID 58198523

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide (CID 75430256) is N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide is Cc1cc(NC(=O)CS(=O)c2cccs2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide?
The InChIKey is DYNUDSFFRVTZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-7-5-8(12-15-7)11-9(13)6-17(14)10-3-2-4-16-10/h2-5H,6H2,1H3,(H,11,12,13).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide has a molecular weight of 270.33 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylsulfinylacetamide is sourced from PubChem (CID 75430256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).