N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide

C14H11N3O3S2 — CID 110868467

IUPACN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide
SMILESO=c1[nH]cc(-c2ccncc2)cc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C14H11N3O3S2/c18-14-12(17-22(19,20)13-2-1-7-21-13)8-11(9-16-14)10-3-5-15-6-4-10/h1-9,17H,(H,16,18)
InChIKeyZOHUFDXHUDLNPQ-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.30
Rot. Bonds4

About N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide

N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide (PubChem CID 110868467) has the molecular formula C14H11N3O3S2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide
PubChem CID110868467
Molecular FormulaC14H11N3O3S2
Molecular Weight333.39 g/mol
Exact Mass333.02
IUPAC NameN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide
SMILESO=c1[nH]cc(-c2ccncc2)cc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C14H11N3O3S2/c18-14-12(17-22(19,20)13-2-1-7-21-13)8-11(9-16-14)10-3-5-15-6-4-10/h1-9,17H,(H,16,18)
InChIKeyZOHUFDXHUDLNPQ-UHFFFAOYSA-N
XLogP2.30
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzenesulfonamide
CID 58692572
3-hydroxy-5-pyridin-4-yl-1H-pyridin-2-one
CID 20517045
N-[2-hydroxy-4-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]thiophene-2-sulfonamide
CID 71661524
1-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylurea
CID 110874471
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-1,3-benzothiazole-2-carboxamide
CID 117074219
N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]thiophene-2-sulfonamide
CID 90563140
3,5-dipyridin-4-yl-1H-pyridin-2-one
CID 46316548
N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 2405422
N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
CID 110440548
N-[4-fluoro-2-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-sulfonamide
CID 70133210
N-[4,5-dichloro-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]phenyl]thiophene-2-sulfonamide
CID 67970465
N-[4,5-dichloro-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]phenyl]thiophene-2-sulfonamide
CID 67970196

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide (CID 110868467) is N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide is O=c1[nH]cc(-c2ccncc2)cc1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The InChIKey is ZOHUFDXHUDLNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O3S2/c18-14-12(17-22(19,20)13-2-1-7-21-13)8-11(9-16-14)10-3-5-15-6-4-10/h1-9,17H,(H,16,18).
What are the key properties of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide?
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide has a molecular weight of 333.39 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 110868467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).