2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

C11H16N2O3S2 — CID 79506363

IUPAC2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
SMILESCC(C(=O)NCc1ccc(S(N)(=O)=O)s1)C1CC1
InChIInChI=1S/C11H16N2O3S2/c1-7(8-2-3-8)11(14)13-6-9-4-5-10(17-9)18(12,15)16/h4-5,7-8H,2-3,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyPGHGGZXRCVGQTC-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.06
Rot. Bonds5

About 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide (PubChem CID 79506363) has the molecular formula C11H16N2O3S2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
PubChem CID79506363
Molecular FormulaC11H16N2O3S2
Molecular Weight288.39 g/mol
Exact Mass288.06
IUPAC Name2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
SMILESCC(C(=O)NCc1ccc(S(N)(=O)=O)s1)C1CC1
InChIInChI=1S/C11H16N2O3S2/c1-7(8-2-3-8)11(14)13-6-9-4-5-10(17-9)18(12,15)16/h4-5,7-8H,2-3,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyPGHGGZXRCVGQTC-UHFFFAOYSA-N
XLogP1.06
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide;hydrochloride
CID 119270466
(2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide
CID 41248093
2,2-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103837282
2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103706432
3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide
CID 81425841
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 43093036
2-cyclopropyl-N-[(3-sulfamoylphenyl)methyl]propanamide
CID 79506370
2-methylsulfanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 47099009
4-acetyl-N'-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperazine-1-carboximidamide
CID 119115897
4-fluoro-N-[(2S)-3-methyl-1-oxo-1-[(5-sulfamoylthiophen-2-yl)methylamino]butan-2-yl]benzamide
CID 55938069
2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103164410

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide (CID 79506363) is 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide is CC(C(=O)NCc1ccc(S(N)(=O)=O)s1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide?
The InChIKey is PGHGGZXRCVGQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S2/c1-7(8-2-3-8)11(14)13-6-9-4-5-10(17-9)18(12,15)16/h4-5,7-8H,2-3,6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide?
2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide has a molecular weight of 288.39 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide is sourced from PubChem (CID 79506363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).