2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide

C12H12FN3O2S — CID 62158167

IUPAC2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
SMILESCc1c(F)cccc1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C12H12FN3O2S/c1-8-9(13)4-2-5-10(8)16-19(17,18)11-6-3-7-15-12(11)14/h2-7,16H,1H3,(H2,14,15)
InChIKeyNBCJGARAHKULTN-UHFFFAOYSA-N
MW281.31 g/mol
LogP1.91
Rot. Bonds3

About 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide

2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide (PubChem CID 62158167) has the molecular formula C12H12FN3O2S and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
PubChem CID62158167
Molecular FormulaC12H12FN3O2S
Molecular Weight281.31 g/mol
Exact Mass281.06
IUPAC Name2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
SMILESCc1c(F)cccc1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C12H12FN3O2S/c1-8-9(13)4-2-5-10(8)16-19(17,18)11-6-3-7-15-12(11)14/h2-7,16H,1H3,(H2,14,15)
InChIKeyNBCJGARAHKULTN-UHFFFAOYSA-N
XLogP1.91
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
CID 103584410
2-amino-N-(4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 55044474
N-(3-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305047
2-amino-N-(2,3-dimethylphenyl)-3-fluorobenzenesulfonamide
CID 62057436
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
5-amino-2-fluoro-N-(3-fluoro-2-methylphenyl)-3-methylbenzenesulfonamide
CID 80629184
2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide
CID 62144064
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
2-amino-N-(3-fluoro-2-methylphenyl)-3,6-dimethylbenzenesulfonamide
CID 103171388
3-amino-N-(2-chloro-3-pyridinyl)-2-methylbenzenesulfonamide
CID 61108865
2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62149608
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide (CID 62158167) is 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide is Cc1c(F)cccc1NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is NBCJGARAHKULTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O2S/c1-8-9(13)4-2-5-10(8)16-19(17,18)11-6-3-7-15-12(11)14/h2-7,16H,1H3,(H2,14,15).
What are the key properties of 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide?
2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 281.31 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62158167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).