3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide

C9H11FN2O2S — CID 103300003

IUPAC3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1ncccc1F
InChIInChI=1S/C9H11FN2O2S/c1-6-5-8(6)12-15(13,14)9-7(10)3-2-4-11-9/h2-4,6,8,12H,5H2,1H3
InChIKeyGOIZPFGHRQXXHL-UHFFFAOYSA-N
MW230.26 g/mol
LogP0.91
Rot. Bonds3

About 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide

3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide (PubChem CID 103300003) has the molecular formula C9H11FN2O2S and a molecular weight of 230.26 g/mol. Its IUPAC name is 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
PubChem CID103300003
Molecular FormulaC9H11FN2O2S
Molecular Weight230.26 g/mol
Exact Mass230.05
IUPAC Name3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1ncccc1F
InChIInChI=1S/C9H11FN2O2S/c1-6-5-8(6)12-15(13,14)9-7(10)3-2-4-11-9/h2-4,6,8,12H,5H2,1H3
InChIKeyGOIZPFGHRQXXHL-UHFFFAOYSA-N
XLogP0.91
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromocyclopentyl)-3-fluoropyridine-2-sulfonamide
CID 103302197
3-fluoro-N-[2-(hydroxymethyl)cyclohexyl]pyridine-2-sulfonamide
CID 106360576
N-[2-(chloromethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 114179771
N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
CID 114118992
3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
CID 103299013
3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
CID 103300356
3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103300080
N-(2,2-dimethyloxan-4-yl)-3-fluoropyridine-2-sulfonamide
CID 103300360
2-(aminomethyl)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
CID 106594415
2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
CID 62410181
N-(1-bromo-2-methylpropan-2-yl)-3-fluoropyridine-2-sulfonamide
CID 103308364
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103300453

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide (CID 103300003) is 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide is CC1CC1NS(=O)(=O)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide?
The InChIKey is GOIZPFGHRQXXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O2S/c1-6-5-8(6)12-15(13,14)9-7(10)3-2-4-11-9/h2-4,6,8,12H,5H2,1H3.
What are the key properties of 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide?
3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide has a molecular weight of 230.26 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).