N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide

C11H11NO3S2 — CID 97325274

IUPACN-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide
SMILESO=C(C[S@@](=O)c1cccs1)NCc1ccco1
InChIInChI=1S/C11H11NO3S2/c13-10(12-7-9-3-1-5-15-9)8-17(14)11-4-2-6-16-11/h1-6H,7-8H2,(H,12,13)/t17-/m1/s1
InChIKeyYLYFZLMNHCCWMZ-QGZVFWFLSA-N
MW269.35 g/mol
LogP1.77
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide

N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide (PubChem CID 97325274) has the molecular formula C11H11NO3S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide
PubChem CID97325274
Molecular FormulaC11H11NO3S2
Molecular Weight269.35 g/mol
Exact Mass269.02
IUPAC NameN-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide
SMILESO=C(C[S@@](=O)c1cccs1)NCc1ccco1
InChIInChI=1S/C11H11NO3S2/c13-10(12-7-9-3-1-5-15-9)8-17(14)11-4-2-6-16-11/h1-6H,7-8H2,(H,12,13)/t17-/m1/s1
InChIKeyYLYFZLMNHCCWMZ-QGZVFWFLSA-N
XLogP1.77
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-thiophen-2-ylsulfinylacetamide
CID 75430243
2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115285808
N-(furan-2-ylmethyl)-2-(2-hydroxyethylsulfinyl)acetamide
CID 123117257
N-(furan-2-ylmethyl)-4-oxo-4-thiophen-2-ylbutanamide
CID 18108046
(3R)-5-(furan-2-ylmethylamino)-5-oxo-3-thiophen-2-ylpentanoic acid
CID 94708709
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-thiophen-2-ylbutanamide
CID 31638154
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
2-benzhydrylsulfinyl-N-(furan-2-ylmethyl)acetamide
CID 71815599
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
(E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide
CID 9080643
N-(furan-2-ylmethyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide
CID 8867058

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide (CID 97325274) is N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide is O=C(C[S@@](=O)c1cccs1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide?
The InChIKey is YLYFZLMNHCCWMZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C11H11NO3S2/c13-10(12-7-9-3-1-5-15-9)8-17(14)11-4-2-6-16-11/h1-6H,7-8H2,(H,12,13)/t17-/m1/s1.
What are the key properties of N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide?
N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide has a molecular weight of 269.35 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide is sourced from PubChem (CID 97325274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).