N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide

C10H10N2O2S2 — CID 893587

IUPACN-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2cccs2)n1
InChIInChI=1S/C10H10N2O2S2/c1-8-4-2-5-9(11-8)12-16(13,14)10-6-3-7-15-10/h2-7H,1H3,(H,11,12)
InChIKeyUDLOLGWRKMDCTD-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.25
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide

N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 893587) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID893587
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC NameN-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2cccs2)n1
InChIInChI=1S/C10H10N2O2S2/c1-8-4-2-5-9(11-8)12-16(13,14)10-6-3-7-15-10/h2-7H,1H3,(H,11,12)
InChIKeyUDLOLGWRKMDCTD-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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Related Compounds

N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 765837
N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
CID 17378925
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide
CID 16934138
N-[6-(tert-butylamino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113044334
N-(6-methyl-2-pyridinyl)-2-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide
CID 106086895
N-[2,6-di(propan-2-yl)phenyl]thiophene-2-sulfonamide
CID 769134
N-[6-(2,6-difluoroanilino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113051603
N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
CID 778331
2-(ethylaminomethyl)-4-methyl-N-(6-methyl-2-pyridinyl)thiophene-3-sulfonamide
CID 106086860
N-[6-(2-tert-butylanilino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113047104
N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 115268517
N-(2-tert-butylphenyl)thiophene-2-sulfonamide
CID 3861926

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide (CID 893587) is N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide is Cc1cccc(NS(=O)(=O)c2cccs2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is UDLOLGWRKMDCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c1-8-4-2-5-9(11-8)12-16(13,14)10-6-3-7-15-10/h2-7H,1H3,(H,11,12).
What are the key properties of N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide?
N-(6-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-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 893587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).