N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide

C9H14N2O4S — CID 47318772

IUPACN-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide
SMILESCC(C)CNC(=O)c1ccc(S(N)(=O)=O)o1
InChIInChI=1S/C9H14N2O4S/c1-6(2)5-11-9(12)7-3-4-8(15-7)16(10,13)14/h3-4,6H,5H2,1-2H3,(H,11,12)(H2,10,13,14)
InChIKeyKHYKPHYTQAAAND-UHFFFAOYSA-N
MW246.29 g/mol
LogP0.31
Rot. Bonds4

About N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide

N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide (PubChem CID 47318772) has the molecular formula C9H14N2O4S and a molecular weight of 246.29 g/mol. Its IUPAC name is N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide
PubChem CID47318772
Molecular FormulaC9H14N2O4S
Molecular Weight246.29 g/mol
Exact Mass246.07
IUPAC NameN-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide
SMILESCC(C)CNC(=O)c1ccc(S(N)(=O)=O)o1
InChIInChI=1S/C9H14N2O4S/c1-6(2)5-11-9(12)7-3-4-8(15-7)16(10,13)14/h3-4,6H,5H2,1-2H3,(H,11,12)(H2,10,13,14)
InChIKeyKHYKPHYTQAAAND-UHFFFAOYSA-N
XLogP0.31
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 2905675
3-(benzenesulfonamido)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 4807529
2-[4-(diethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
CID 2319505
2-Benzenesulfonylamino-N-furan-2-ylmethyl-propionamide
CID 2963960
N-(2-methoxyethyl)-5-[(phenylsulfonyl)methyl]-2-furamide
CID 3239466
2-Benzenesulfonylamino-N-furan-2-ylmethyl-acetamide
CID 891629
2-[(4-Fluoro-benzenesulfonyl)-methyl-amino]-N-furan-2-ylmethyl-acetamide
CID 1085430
2-[Ethyl-(4-fluoro-benzenesulfonyl)-amino]-N-furan-2-ylmethyl-acetamide
CID 3163583
Furan-2-carboxylic acid [1-(4-fluoro-benzenesulfonyl)-piperidin-4-yl]-amide
CID 24793463
1-{2-[(5-Dimethylsulfamoyl-furan-2-carbonyl)-amino]-ethyl}-1-methyl-azepanium
CID 24747087
N-(3-methylbutyl)furan-2-carboxamide
CID 2787046
5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 1244179

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide (CID 47318772) is N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide is CC(C)CNC(=O)c1ccc(S(N)(=O)=O)o1.
What is the InChIKey of N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide?
The InChIKey is KHYKPHYTQAAAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O4S/c1-6(2)5-11-9(12)7-3-4-8(15-7)16(10,13)14/h3-4,6H,5H2,1-2H3,(H,11,12)(H2,10,13,14).
What are the key properties of N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide?
N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide has a molecular weight of 246.29 g/mol, XLogP of 0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 47318772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).