N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide

C11H16N2O4S2 — CID 39792074

IUPACN-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide
SMILESCC(=O)NCc1ccc(S(=O)(=O)N2CCOCC2)s1
InChIInChI=1S/C11H16N2O4S2/c1-9(14)12-8-10-2-3-11(18-10)19(15,16)13-4-6-17-7-5-13/h2-3H,4-8H2,1H3,(H,12,14)
InChIKeyZHKXURUSJNLJHN-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.41
Rot. Bonds4

About N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide

N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide (PubChem CID 39792074) has the molecular formula C11H16N2O4S2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide
PubChem CID39792074
Molecular FormulaC11H16N2O4S2
Molecular Weight304.39 g/mol
Exact Mass304.06
IUPAC NameN-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide
SMILESCC(=O)NCc1ccc(S(=O)(=O)N2CCOCC2)s1
InChIInChI=1S/C11H16N2O4S2/c1-9(14)12-8-10-2-3-11(18-10)19(15,16)13-4-6-17-7-5-13/h2-3H,4-8H2,1H3,(H,12,14)
InChIKeyZHKXURUSJNLJHN-UHFFFAOYSA-N
XLogP0.41
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[5-(1,3-thiazolidin-3-ylsulfonyl)thiophen-2-yl]methyl]acetamide
CID 122332215
2-amino-3-methoxy-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide;hydrochloride
CID 120984439
1-[5-(acetamidomethyl)thiophen-2-yl]sulfonylpiperidine-4-carboxamide
CID 154774764
N-[[5-[(4-methyl-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide
CID 16553878
N-[[5-[4-(6-morpholin-4-ylpyridazin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide
CID 122355811
N-[[5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide
CID 30963356
N-[[5-[(3S)-3-methylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide
CID 124696448
2-methyl-1-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-propylguanidine;hydroiodide
CID 111228132
3,4-difluoro-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide
CID 41311320
1-methylsulfonyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
CID 41311402
N-[[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide
CID 60516928
1-[(2,3-dichlorophenyl)methyl]-1-methyl-3-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]urea
CID 41191116

Frequently Asked Questions

What is the IUPAC name of N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide?
The IUPAC name of N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide (CID 39792074) is N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide is CC(=O)NCc1ccc(S(=O)(=O)N2CCOCC2)s1.
What is the InChIKey of N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide?
The InChIKey is ZHKXURUSJNLJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S2/c1-9(14)12-8-10-2-3-11(18-10)19(15,16)13-4-6-17-7-5-13/h2-3H,4-8H2,1H3,(H,12,14).
What are the key properties of N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide?
N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide has a molecular weight of 304.39 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 39792074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).