N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide

C9H14FN3O2S — CID 103302638

IUPACN-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
SMILESCC(C)(N)CNS(=O)(=O)c1ncccc1F
InChIInChI=1S/C9H14FN3O2S/c1-9(2,11)6-13-16(14,15)8-7(10)4-3-5-12-8/h3-5,13H,6,11H2,1-2H3
InChIKeyVXXJDLJZQQETNH-UHFFFAOYSA-N
MW247.29 g/mol
LogP0.24
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide

N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide (PubChem CID 103302638) has the molecular formula C9H14FN3O2S and a molecular weight of 247.29 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
PubChem CID103302638
Molecular FormulaC9H14FN3O2S
Molecular Weight247.29 g/mol
Exact Mass247.08
IUPAC NameN-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
SMILESCC(C)(N)CNS(=O)(=O)c1ncccc1F
InChIInChI=1S/C9H14FN3O2S/c1-9(2,11)6-13-16(14,15)8-7(10)4-3-5-12-8/h3-5,13H,6,11H2,1-2H3
InChIKeyVXXJDLJZQQETNH-UHFFFAOYSA-N
XLogP0.24
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-fluoro-2-pyridinyl)sulfonylamino]-N,2,2-trimethylpropanamide
CID 114167235
N-(2-ethyl-2-methylsulfanylbutyl)-3-fluoropyridine-2-sulfonamide
CID 114115952
N-(2-amino-4,4-dimethylpentyl)-3-fluoropyridine-2-sulfonamide
CID 107158974
ethyl 2-[(3-fluoro-2-pyridinyl)sulfonylamino]acetate
CID 103299284
N-(2-chloropropyl)-3-fluoropyridine-2-sulfonamide
CID 103308189
N-(2-bromobutyl)-3-fluoropyridine-2-sulfonamide
CID 103308428
N-(1-bromo-2-methylpropan-2-yl)-3-fluoropyridine-2-sulfonamide
CID 103308364
N-(2-cyanopropan-2-yl)-3-fluoropyridine-2-sulfonamide
CID 103300602
N-(2-amino-2-methylpropyl)-2,6-difluorobenzenesulfonamide;hydrochloride
CID 119987957
N-benzyl-3-fluoropyridine-2-sulfonamide
CID 103299072
N-[2-(dimethylsulfamoyl)ethyl]-3-fluoropyridine-2-sulfonamide
CID 114175143
N-(2-ethoxyethyl)-3-fluoropyridine-2-sulfonamide
CID 103299268

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide (CID 103302638) is N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide is CC(C)(N)CNS(=O)(=O)c1ncccc1F.
What is the InChIKey of N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide?
The InChIKey is VXXJDLJZQQETNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN3O2S/c1-9(2,11)6-13-16(14,15)8-7(10)4-3-5-12-8/h3-5,13H,6,11H2,1-2H3.
What are the key properties of N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide?
N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide has a molecular weight of 247.29 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 103302638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).