2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide

C18H15F2N3O3S — CID 67819577

IUPAC2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
SMILESCOc1cc(CNS(=O)(=O)c2c(F)cccc2F)nc(-c2ccccn2)c1
InChIInChI=1S/C18H15F2N3O3S/c1-26-13-9-12(23-17(10-13)16-7-2-3-8-21-16)11-22-27(24,25)18-14(19)5-4-6-15(18)20/h2-10,22H,11H2,1H3
InChIKeyFKHFMQXZWNZIGT-UHFFFAOYSA-N
MW391.40 g/mol
LogP2.91
Rot. Bonds6

About 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide

2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide (PubChem CID 67819577) has the molecular formula C18H15F2N3O3S and a molecular weight of 391.40 g/mol. Its IUPAC name is 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide.

Molecular Properties

Compound Name2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
PubChem CID67819577
Molecular FormulaC18H15F2N3O3S
Molecular Weight391.40 g/mol
Exact Mass391.08
IUPAC Name2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
SMILESCOc1cc(CNS(=O)(=O)c2c(F)cccc2F)nc(-c2ccccn2)c1
InChIInChI=1S/C18H15F2N3O3S/c1-26-13-9-12(23-17(10-13)16-7-2-3-8-21-16)11-22-27(24,25)18-14(19)5-4-6-15(18)20/h2-10,22H,11H2,1H3
InChIKeyFKHFMQXZWNZIGT-UHFFFAOYSA-N
XLogP2.91
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide with MolForge

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Related Compounds

2,5-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
CID 67819553
N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-1-benzothiophene-2-sulfonamide
CID 67819520
3-chloro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]propane-1-sulfonamide;(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methanamine
CID 158578278
4-methoxy-2,6-dimethyl-N-[(4-pyridin-2-yl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 110317993
N-[[4-[2-(diethylamino)ethoxy]-6-pyridin-2-yl-2-pyridinyl]methyl]thiophene-2-sulfonamide
CID 67819598
2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide
CID 175876011
2-[[2-(aminomethyl)-6-pyridin-2-yl-4-pyridinyl]oxy]-N,N-diethylethanamine;N-[[4-[2-(diethylamino)ethoxy]-6-pyridin-2-yl-2-pyridinyl]methyl]-5-methylthiophene-2-sulfonamide
CID 161474724
4-fluoro-2,6-dimethyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 107326525
N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]naphthalene-1-sulfonamide
CID 122262719
4-methoxy-2,6-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzenesulfonamide
CID 75403048
sodium 4-methoxy-6-pyridin-2-ylpyridine-2-carboxylate
CID 71528602
5-fluoro-2-methoxy-N-[(1-methyl-5-pyridin-2-ylpyrazol-3-yl)methyl]benzenesulfonamide
CID 90555780

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide?
The IUPAC name of 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide (CID 67819577) is 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide.
What is the SMILES notation for 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide?
The canonical SMILES for 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide is COc1cc(CNS(=O)(=O)c2c(F)cccc2F)nc(-c2ccccn2)c1.
What is the InChIKey of 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide?
The InChIKey is FKHFMQXZWNZIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O3S/c1-26-13-9-12(23-17(10-13)16-7-2-3-8-21-16)11-22-27(24,25)18-14(19)5-4-6-15(18)20/h2-10,22H,11H2,1H3.
What are the key properties of 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide?
2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide has a molecular weight of 391.40 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide is sourced from PubChem (CID 67819577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).