methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate

C12H19NO5S2 — CID 102749328

IUPACmethyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate
SMILESCCC(O)CCNS(=O)(=O)c1c(C)csc1C(=O)OC
InChIInChI=1S/C12H19NO5S2/c1-4-9(14)5-6-13-20(16,17)11-8(2)7-19-10(11)12(15)18-3/h7,9,13-14H,4-6H2,1-3H3
InChIKeyYIKQUUTZSCSOEE-UHFFFAOYSA-N
MW321.42 g/mol
LogP1.28
Rot. Bonds7

About methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate

methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate (PubChem CID 102749328) has the molecular formula C12H19NO5S2 and a molecular weight of 321.42 g/mol. Its IUPAC name is methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate
PubChem CID102749328
Molecular FormulaC12H19NO5S2
Molecular Weight321.42 g/mol
Exact Mass321.07
IUPAC Namemethyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate
SMILESCCC(O)CCNS(=O)(=O)c1c(C)csc1C(=O)OC
InChIInChI=1S/C12H19NO5S2/c1-4-9(14)5-6-13-20(16,17)11-8(2)7-19-10(11)12(15)18-3/h7,9,13-14H,4-6H2,1-3H3
InChIKeyYIKQUUTZSCSOEE-UHFFFAOYSA-N
XLogP1.28
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 3-(2-ethylbutylsulfamoyl)-4-methylthiophene-2-carboxylate
CID 102749364
3-[(3-hydroxy-4-methoxybutyl)sulfamoyl]-4-methylthiophene-2-carboxylic acid
CID 106244525
methyl 3-(but-3-ynylsulfamoyl)-4-methylthiophene-2-carboxylate
CID 102748829
methyl 3-[(2-hydroxy-3-methylbutyl)sulfamoyl]-4-methylthiophene-2-carboxylate
CID 102749316
methyl 3-[(2-cyclopropyl-2-hydroxyethyl)sulfamoyl]-4-methylthiophene-2-carboxylate
CID 102748753
methyl 3-(2-chloroprop-2-enylsulfamoyl)-4-methylthiophene-2-carboxylate
CID 102749254
methyl 3-[[2-(dimethylamino)-2-methylpropyl]sulfamoyl]-4-methylthiophene-2-carboxylate
CID 102748597
methyl 4-methyl-3-(2-piperazin-1-ylethylsulfamoyl)thiophene-2-carboxylate
CID 120874612
methyl 3-(carbamoylsulfamoyl)-4-methylthiophene-2-carboxylate
CID 140994408
methyl 3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]sulfamoyl]-4-methylthiophene-2-carboxylate
CID 102748990
3-[(3-methoxy-3-oxopropyl)sulfamoyl]-4-methylthiophene-2-carboxylic acid
CID 102748133
methyl 3-[(5-chlorothiophen-2-yl)methylsulfamoyl]-4-methylthiophene-2-carboxylate
CID 102748842

Frequently Asked Questions

What is the IUPAC name of methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate?
The IUPAC name of methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate (CID 102749328) is methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate.
What is the SMILES notation for methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate?
The canonical SMILES for methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate is CCC(O)CCNS(=O)(=O)c1c(C)csc1C(=O)OC.
What is the InChIKey of methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate?
The InChIKey is YIKQUUTZSCSOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO5S2/c1-4-9(14)5-6-13-20(16,17)11-8(2)7-19-10(11)12(15)18-3/h7,9,13-14H,4-6H2,1-3H3.
What are the key properties of methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate?
methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate has a molecular weight of 321.42 g/mol, XLogP of 1.28, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(3-hydroxypentylsulfamoyl)-4-methylthiophene-2-carboxylate is sourced from PubChem (CID 102749328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).