5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide

C7H10N2O2S2 — CID 169463635

IUPAC5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide
SMILESNCC=Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C7H10N2O2S2/c8-5-1-2-6-3-4-7(12-6)13(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
InChIKeyZULQNSYPTQQLBG-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.37
Rot. Bonds3

About 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide

5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide (PubChem CID 169463635) has the molecular formula C7H10N2O2S2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide
PubChem CID169463635
Molecular FormulaC7H10N2O2S2
Molecular Weight218.30 g/mol
Exact Mass218.02
IUPAC Name5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide
SMILESNCC=Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C7H10N2O2S2/c8-5-1-2-6-3-4-7(12-6)13(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
InChIKeyZULQNSYPTQQLBG-UHFFFAOYSA-N
XLogP0.37
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide (CID 169463635) is 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide is NCC=Cc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide?
The InChIKey is ZULQNSYPTQQLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S2/c8-5-1-2-6-3-4-7(12-6)13(9,10)11/h1-4H,5,8H2,(H2,9,10,11).
What are the key properties of 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide?
5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide has a molecular weight of 218.30 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-aminoprop-1-enyl)thiophene-2-sulfonamide is sourced from PubChem (CID 169463635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).