N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide

C10H10N2O3S2 — CID 2354226

IUPACN-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2cccs2)cn1
InChIInChI=1S/C10H10N2O3S2/c1-15-9-5-4-8(7-11-9)12-17(13,14)10-3-2-6-16-10/h2-7,12H,1H3
InChIKeyQQGFWEOLEOJINP-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.95
Rot. Bonds4

About N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide

N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide (PubChem CID 2354226) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide
PubChem CID2354226
Molecular FormulaC10H10N2O3S2
Molecular Weight270.34 g/mol
Exact Mass270.01
IUPAC NameN-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2cccs2)cn1
InChIInChI=1S/C10H10N2O3S2/c1-15-9-5-4-8(7-11-9)12-17(13,14)10-3-2-6-16-10/h2-7,12H,1H3
InChIKeyQQGFWEOLEOJINP-UHFFFAOYSA-N
XLogP1.95
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide (CID 2354226) is N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide is COc1ccc(NS(=O)(=O)c2cccs2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is QQGFWEOLEOJINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-15-9-5-4-8(7-11-9)12-17(13,14)10-3-2-6-16-10/h2-7,12H,1H3.
What are the key properties of N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide?
N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 270.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 2354226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).