1-(furan-3-yl)propane-2-sulfonamide

C7H11NO3S — CID 150211021

IUPAC1-(furan-3-yl)propane-2-sulfonamide
SMILESCC(Cc1ccoc1)S(N)(=O)=O
InChIInChI=1S/C7H11NO3S/c1-6(12(8,9)10)4-7-2-3-11-5-7/h2-3,5-6H,4H2,1H3,(H2,8,9,10)
InChIKeyFRMKGIKEZTWIFF-UHFFFAOYSA-N
MW189.24 g/mol
LogP0.50
Rot. Bonds3

About 1-(furan-3-yl)propane-2-sulfonamide

1-(furan-3-yl)propane-2-sulfonamide (PubChem CID 150211021) has the molecular formula C7H11NO3S and a molecular weight of 189.24 g/mol. Its IUPAC name is 1-(furan-3-yl)propane-2-sulfonamide.

Molecular Properties

Compound Name1-(furan-3-yl)propane-2-sulfonamide
PubChem CID150211021
Molecular FormulaC7H11NO3S
Molecular Weight189.24 g/mol
Exact Mass189.05
IUPAC Name1-(furan-3-yl)propane-2-sulfonamide
SMILESCC(Cc1ccoc1)S(N)(=O)=O
InChIInChI=1S/C7H11NO3S/c1-6(12(8,9)10)4-7-2-3-11-5-7/h2-3,5-6H,4H2,1H3,(H2,8,9,10)
InChIKeyFRMKGIKEZTWIFF-UHFFFAOYSA-N
XLogP0.50
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-3-yl)-3-methyl-3-methylsulfonylbutan-2-amine
CID 105029951
3-(furan-3-yl)-2-methylpropan-1-amine
CID 64666648
1-(4-aminophenyl)propane-2-sulfonamide
CID 66973712
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885
1-(furan-3-yl)-3-methylhexan-2-amine
CID 105029905
2-(furan-3-ylmethyl)-3-methylbutanoic acid
CID 83173003
1-(furan-3-yl)octan-2-amine
CID 105029979
4-amino-1-(furan-3-yl)pentan-2-one
CID 116555995
1-(furan-3-yl)-3-N,3-N,3-trimethylbutane-2,3-diamine
CID 83175064
1-(furan-3-yl)-3-methoxy-4-methylpentan-2-ol
CID 116711977
3-(furan-3-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 64664568
[2-(furan-3-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105331705

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)propane-2-sulfonamide?
The IUPAC name of 1-(furan-3-yl)propane-2-sulfonamide (CID 150211021) is 1-(furan-3-yl)propane-2-sulfonamide.
What is the SMILES notation for 1-(furan-3-yl)propane-2-sulfonamide?
The canonical SMILES for 1-(furan-3-yl)propane-2-sulfonamide is CC(Cc1ccoc1)S(N)(=O)=O.
What is the InChIKey of 1-(furan-3-yl)propane-2-sulfonamide?
The InChIKey is FRMKGIKEZTWIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3S/c1-6(12(8,9)10)4-7-2-3-11-5-7/h2-3,5-6H,4H2,1H3,(H2,8,9,10).
What are the key properties of 1-(furan-3-yl)propane-2-sulfonamide?
1-(furan-3-yl)propane-2-sulfonamide has a molecular weight of 189.24 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)propane-2-sulfonamide is sourced from PubChem (CID 150211021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).