5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide

C10H9ClN2O2S2 — CID 71973512

IUPAC5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C10H9ClN2O2S2/c1-7-4-5-12-6-8(7)13-17(14,15)10-3-2-9(11)16-10/h2-6,13H,1H3
InChIKeyQLCHWCCLGWYGMB-UHFFFAOYSA-N
MW288.78 g/mol
LogP2.91
Rot. Bonds3

About 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide

5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide (PubChem CID 71973512) has the molecular formula C10H9ClN2O2S2 and a molecular weight of 288.78 g/mol. Its IUPAC name is 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide
PubChem CID71973512
Molecular FormulaC10H9ClN2O2S2
Molecular Weight288.78 g/mol
Exact Mass287.98
IUPAC Name5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C10H9ClN2O2S2/c1-7-4-5-12-6-8(7)13-17(14,15)10-3-2-9(11)16-10/h2-6,13H,1H3
InChIKeyQLCHWCCLGWYGMB-UHFFFAOYSA-N
XLogP2.91
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide (CID 71973512) is 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide is Cc1ccncc1NS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is QLCHWCCLGWYGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2S2/c1-7-4-5-12-6-8(7)13-17(14,15)10-3-2-9(11)16-10/h2-6,13H,1H3.
What are the key properties of 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide?
5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 288.78 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-methyl-3-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 71973512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).