1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

C14H20N2O4S2 — CID 2365878

IUPAC1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
SMILESO=C(Cc1ccc(S(=O)(=O)N2CCCC2)s1)N1CCOCC1
InChIInChI=1S/C14H20N2O4S2/c17-13(15-7-9-20-10-8-15)11-12-3-4-14(21-12)22(18,19)16-5-1-2-6-16/h3-4H,1-2,5-11H2
InChIKeyRPONMCTXHRHCLC-UHFFFAOYSA-N
MW344.46 g/mol
LogP0.93
Rot. Bonds4

About 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone

1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone (PubChem CID 2365878) has the molecular formula C14H20N2O4S2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
PubChem CID2365878
Molecular FormulaC14H20N2O4S2
Molecular Weight344.46 g/mol
Exact Mass344.09
IUPAC Name1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
SMILESO=C(Cc1ccc(S(=O)(=O)N2CCCC2)s1)N1CCOCC1
InChIInChI=1S/C14H20N2O4S2/c17-13(15-7-9-20-10-8-15)11-12-3-4-14(21-12)22(18,19)16-5-1-2-6-16/h3-4H,1-2,5-11H2
InChIKeyRPONMCTXHRHCLC-UHFFFAOYSA-N
XLogP0.93
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxypropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25163284
N-(5-methylhexan-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 24819930
N-ethyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25161681
Morpholine, 4-(2-thienylacetyl)-
CID 531781
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-prop-2-enylacetamide
CID 25163602
N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 2117005
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-pentan-3-ylacetamide
CID 2549966
N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 8713390
N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 24981039
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-pentylacetamide
CID 24982914
1-[4-(3-Fluorophenyl)sulfonylpiperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone
CID 25161913
1-[4-(2-Fluorophenyl)sulfonylpiperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone
CID 25162748

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone (CID 2365878) is 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone is O=C(Cc1ccc(S(=O)(=O)N2CCCC2)s1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone?
The InChIKey is RPONMCTXHRHCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S2/c17-13(15-7-9-20-10-8-15)11-12-3-4-14(21-12)22(18,19)16-5-1-2-6-16/h3-4H,1-2,5-11H2.
What are the key properties of 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone?
1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone has a molecular weight of 344.46 g/mol, XLogP of 0.93, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone is sourced from PubChem (CID 2365878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).