N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide

C10H11N3O2S2 — CID 115268517

IUPACN-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide
SMILESCNc1ccc(NS(=O)(=O)c2cccs2)cn1
InChIInChI=1S/C10H11N3O2S2/c1-11-9-5-4-8(7-12-9)13-17(14,15)10-3-2-6-16-10/h2-7,13H,1H3,(H,11,12)
InChIKeyTZKLQJAKHJNYTR-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.99
Rot. Bonds4

About N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide

N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide (PubChem CID 115268517) has the molecular formula C10H11N3O2S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide
PubChem CID115268517
Molecular FormulaC10H11N3O2S2
Molecular Weight269.35 g/mol
Exact Mass269.03
IUPAC NameN-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide
SMILESCNc1ccc(NS(=O)(=O)c2cccs2)cn1
InChIInChI=1S/C10H11N3O2S2/c1-11-9-5-4-8(7-12-9)13-17(14,15)10-3-2-6-16-10/h2-7,13H,1H3,(H,11,12)
InChIKeyTZKLQJAKHJNYTR-UHFFFAOYSA-N
XLogP1.99
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3,5-dimethylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113017131
N-[6-(3-methylbutylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113015165
N-[6-(3,4-dimethoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113020133
N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113019463
N-[6-(3-chloro-4-methylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113018953
N-[6-(4-propan-2-yloxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113019944
N-[6-(3-fluoroanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113021347
methyl 2-[[5-(thiophen-2-ylsulfonylamino)-2-pyridinyl]amino]benzoate
CID 113020656
N-[5-(4-chloroanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113033430
N-[5-(3,4-dimethylanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113032152
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]thiophene-2-sulfonamide
CID 113025588
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113020007

Frequently Asked Questions

What is the IUPAC name of N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide?
The IUPAC name of N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide (CID 115268517) is N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide is CNc1ccc(NS(=O)(=O)c2cccs2)cn1.
What is the InChIKey of N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide?
The InChIKey is TZKLQJAKHJNYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S2/c1-11-9-5-4-8(7-12-9)13-17(14,15)10-3-2-6-16-10/h2-7,13H,1H3,(H,11,12).
What are the key properties of N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide?
N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide has a molecular weight of 269.35 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide is sourced from PubChem (CID 115268517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).