1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide

C17H14FN3O2S — CID 75522843

IUPAC1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1F)Nc1ccc(-c2ccccn2)cn1
InChIInChI=1S/C17H14FN3O2S/c18-15-6-2-1-5-14(15)12-24(22,23)21-17-9-8-13(11-20-17)16-7-3-4-10-19-16/h1-11H,12H2,(H,20,21)
InChIKeyYWSJZFXHTUKVQK-UHFFFAOYSA-N
MW343.38 g/mol
LogP3.22
Rot. Bonds5

About 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide

1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide (PubChem CID 75522843) has the molecular formula C17H14FN3O2S and a molecular weight of 343.38 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide
PubChem CID75522843
Molecular FormulaC17H14FN3O2S
Molecular Weight343.38 g/mol
Exact Mass343.08
IUPAC Name1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1F)Nc1ccc(-c2ccccn2)cn1
InChIInChI=1S/C17H14FN3O2S/c18-15-6-2-1-5-14(15)12-24(22,23)21-17-9-8-13(11-20-17)16-7-3-4-10-19-16/h1-11H,12H2,(H,20,21)
InChIKeyYWSJZFXHTUKVQK-UHFFFAOYSA-N
XLogP3.22
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-fluorophenyl)-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]methanesulfonamide
CID 90588515
1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
CID 110634679
1-(2-fluorophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide
CID 122285217
2,6-difluoro-N-(2-methoxy-5-pyridin-2-yl-3-pyridinyl)benzenesulfonamide
CID 175876011
1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
CID 110634684
4,6-dichloro-5-[(2-fluorophenyl)methyl]-2-pyridin-2-ylpyrimidine
CID 86668904
1-(2-fluorophenyl)-N-(2-methyl-1,2,4-triazol-3-yl)methanesulfonamide
CID 75485000
2-[4-(2-fluoro-4-pyridinyl)phenyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
CID 90988265
1-(2-fluorophenyl)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]methanesulfonamide
CID 122285924
1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
CID 75538969
N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]-3-phenylpropane-1-sulfonamide
CID 113027066
1-(2,5-difluorophenyl)-N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]methanesulfonamide
CID 86266172

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide (CID 75522843) is 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide is O=S(=O)(Cc1ccccc1F)Nc1ccc(-c2ccccn2)cn1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide?
The InChIKey is YWSJZFXHTUKVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2S/c18-15-6-2-1-5-14(15)12-24(22,23)21-17-9-8-13(11-20-17)16-7-3-4-10-19-16/h1-11H,12H2,(H,20,21).
What are the key properties of 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide?
1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide has a molecular weight of 343.38 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 75522843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).