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

C16H15N3O3S2 — CID 113019463

IUPACN-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
SMILESCOc1cccc(Nc2ccc(NS(=O)(=O)c3cccs3)cn2)c1
InChIInChI=1S/C16H15N3O3S2/c1-22-14-5-2-4-12(10-14)18-15-8-7-13(11-17-15)19-24(20,21)16-6-3-9-23-16/h2-11,19H,1H3,(H,17,18)
InChIKeyCRRSTRMPIVVBLG-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.70
Rot. Bonds6

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

N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide (PubChem CID 113019463) has the molecular formula C16H15N3O3S2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
PubChem CID113019463
Molecular FormulaC16H15N3O3S2
Molecular Weight361.45 g/mol
Exact Mass361.06
IUPAC NameN-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
SMILESCOc1cccc(Nc2ccc(NS(=O)(=O)c3cccs3)cn2)c1
InChIInChI=1S/C16H15N3O3S2/c1-22-14-5-2-4-12(10-14)18-15-8-7-13(11-17-15)19-24(20,21)16-6-3-9-23-16/h2-11,19H,1H3,(H,17,18)
InChIKeyCRRSTRMPIVVBLG-UHFFFAOYSA-N
XLogP3.70
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(3,4-dimethoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113020133
N-[6-(3-methoxyanilino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113048262
N-[6-(3-fluoroanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113021347
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113020007
N-[6-(3,5-dimethylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113017131
N-[6-(4-propan-2-yloxyanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113019944
N-[6-(3-chloro-4-methylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113018953
N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 115268517
N-[6-(3-chloro-4-fluoroanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113019023
N-[5-(3,4-dimethylanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113032152
N-[3-(3-methoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide
CID 2309402
N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-carboxamide
CID 113019386

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide?
The IUPAC name of N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide (CID 113019463) is N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide is COc1cccc(Nc2ccc(NS(=O)(=O)c3cccs3)cn2)c1.
What is the InChIKey of N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide?
The InChIKey is CRRSTRMPIVVBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S2/c1-22-14-5-2-4-12(10-14)18-15-8-7-13(11-17-15)19-24(20,21)16-6-3-9-23-16/h2-11,19H,1H3,(H,17,18).
What are the key properties of N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide?
N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide has a molecular weight of 361.45 g/mol, XLogP of 3.70, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methoxyanilino)-3-pyridinyl]thiophene-2-sulfonamide is sourced from PubChem (CID 113019463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).