2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide

C17H13F2N3O3S — CID 175876011

IUPAC2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ncc(-c2ccccn2)cc1NS(=O)(=O)c1c(F)cccc1F
InChIInChI=1S/C17H13F2N3O3S/c1-25-17-15(9-11(10-21-17)14-7-2-3-8-20-14)22-26(23,24)16-12(18)5-4-6-13(16)19/h2-10,22H,1H3
InChIKeyGSRDRTPMXZOKEC-UHFFFAOYSA-N
MW377.37 g/mol
LogP3.23
Rot. Bonds5

About 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide

2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide (PubChem CID 175876011) has the molecular formula C17H13F2N3O3S and a molecular weight of 377.37 g/mol. Its IUPAC name is 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide
PubChem CID175876011
Molecular FormulaC17H13F2N3O3S
Molecular Weight377.37 g/mol
Exact Mass377.06
IUPAC Name2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ncc(-c2ccccn2)cc1NS(=O)(=O)c1c(F)cccc1F
InChIInChI=1S/C17H13F2N3O3S/c1-25-17-15(9-11(10-21-17)14-7-2-3-8-20-14)22-26(23,24)16-12(18)5-4-6-13(16)19/h2-10,22H,1H3
InChIKeyGSRDRTPMXZOKEC-UHFFFAOYSA-N
XLogP3.23
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

3-fluoro-2-methoxy-5-pyridin-2-ylpyridine
CID 175955577
2,6-difluoro-N-[2-methoxy-5-[4-[4-[(E)-4-oxopent-2-enoyl]piperazin-1-yl]quinazolin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 171852872
N-[2-acetyl-4-[5-[(2,6-difluorophenyl)sulfonylamino]-6-methoxy-3-pyridinyl]phenyl]-N'-(2-methyl-3-oxobutyl)methanimidamide
CID 163509324
2,6-difluoro-N-[2-methoxy-5-[4-[8-[(E)-4-oxopent-2-enoyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]pyrido[3,2-d]pyrimidin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 171852821
2-fluoro-N-[2-methoxy-5-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-7-yl)-3-pyridinyl]benzenesulfonamide
CID 118617168
2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
CID 67819577
2,6-difluoro-N-(2-methoxypyrimidin-5-yl)benzenesulfonamide
CID 122301669
1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide
CID 75522843
N-[5-(6-amino-3-pyridinyl)-2-methoxy-3-pyridinyl]benzenesulfonamide
CID 141461668
2-chloro-N-[5-[2-deuterio-5-fluoro-4-[4-[(E)-4-oxopent-2-enoyl]piperazin-1-yl]quinazolin-6-yl]-2-methoxy-3-pyridinyl]-6-fluorobenzenesulfonamide
CID 171633410
methyl 4-[(2,6-difluorophenyl)sulfonylamino]thiophene-3-carboxylate
CID 3763232
2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide
CID 86729955

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide (CID 175876011) is 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide is COc1ncc(-c2ccccn2)cc1NS(=O)(=O)c1c(F)cccc1F.
What is the InChIKey of 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide?
The InChIKey is GSRDRTPMXZOKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O3S/c1-25-17-15(9-11(10-21-17)14-7-2-3-8-20-14)22-26(23,24)16-12(18)5-4-6-13(16)19/h2-10,22H,1H3.
What are the key properties of 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide?
2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide has a molecular weight of 377.37 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 175876011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).