5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide

C10H10N2O3S2 — CID 56718971

IUPAC5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide
SMILESCOc1ncccc1-c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H10N2O3S2/c1-15-10-7(3-2-6-12-10)8-4-5-9(16-8)17(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKeyHSCBKPHIUAQFSP-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.47
Rot. Bonds3

About 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide

5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide (PubChem CID 56718971) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide
PubChem CID56718971
Molecular FormulaC10H10N2O3S2
Molecular Weight270.34 g/mol
Exact Mass270.01
IUPAC Name5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide
SMILESCOc1ncccc1-c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H10N2O3S2/c1-15-10-7(3-2-6-12-10)8-4-5-9(16-8)17(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKeyHSCBKPHIUAQFSP-UHFFFAOYSA-N
XLogP1.47
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide (CID 56718971) is 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide is COc1ncccc1-c1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is HSCBKPHIUAQFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-15-10-7(3-2-6-12-10)8-4-5-9(16-8)17(11,13)14/h2-6H,1H3,(H2,11,13,14).
What are the key properties of 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 270.34 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-3-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 56718971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).