N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide

C10H10N2O2S2 — CID 4089541

IUPACN-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccs2)nc1
InChIInChI=1S/C10H10N2O2S2/c1-8-4-5-9(11-7-8)12-16(13,14)10-3-2-6-15-10/h2-7H,1H3,(H,11,12)
InChIKeyJGOFSROKJPTBTP-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.25
Rot. Bonds3

About N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide

N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 4089541) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID4089541
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC NameN-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccs2)nc1
InChIInChI=1S/C10H10N2O2S2/c1-8-4-5-9(11-7-8)12-16(13,14)10-3-2-6-15-10/h2-7H,1H3,(H,11,12)
InChIKeyJGOFSROKJPTBTP-UHFFFAOYSA-N
XLogP2.25
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide (CID 4089541) is N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide is Cc1ccc(NS(=O)(=O)c2cccs2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is JGOFSROKJPTBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c1-8-4-5-9(11-7-8)12-16(13,14)10-3-2-6-15-10/h2-7H,1H3,(H,11,12).
What are the key properties of N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide?
N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 254.34 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 4089541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).