3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide

C11H16N2O4S2 — CID 81425841

IUPAC3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide
SMILESCC1CCOC1C(=O)NCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H16N2O4S2/c1-7-4-5-17-10(7)11(14)13-6-8-2-3-9(18-8)19(12,15)16/h2-3,7,10H,4-6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyFQJQSNZMQRSNOP-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.44
Rot. Bonds4

About 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide

3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide (PubChem CID 81425841) has the molecular formula C11H16N2O4S2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide
PubChem CID81425841
Molecular FormulaC11H16N2O4S2
Molecular Weight304.39 g/mol
Exact Mass304.06
IUPAC Name3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide
SMILESCC1CCOC1C(=O)NCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H16N2O4S2/c1-7-4-5-17-10(7)11(14)13-6-8-2-3-9(18-8)19(12,15)16/h2-3,7,10H,4-6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyFQJQSNZMQRSNOP-UHFFFAOYSA-N
XLogP0.44
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103837282
9-amino-N-[(5-sulfamoylthiophen-2-yl)methyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120984442
2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 79506363
3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]oxolane-2-carboxamide
CID 81425700
N-[(4-hydroxyphenyl)methyl]-3-methyloxolane-2-carboxamide
CID 113264520
2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103706432
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 43093036
2-methylsulfanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 47099009
N-(2-amino-2-methylpropyl)-3-methyloxolane-2-carboxamide
CID 115303323
(2S)-2-amino-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide;hydrochloride
CID 119270466
N-(2-chloroprop-2-enyl)-3-methyloxolane-2-carboxamide
CID 115734116

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide?
The IUPAC name of 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide (CID 81425841) is 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide?
The canonical SMILES for 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide is CC1CCOC1C(=O)NCc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide?
The InChIKey is FQJQSNZMQRSNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S2/c1-7-4-5-17-10(7)11(14)13-6-8-2-3-9(18-8)19(12,15)16/h2-3,7,10H,4-6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide?
3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 81425841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).