3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide

C11H15FN2O3S — CID 103299013

IUPAC3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
SMILESO=S(=O)(NC1CCC(O)CC1)c1ncccc1F
InChIInChI=1S/C11H15FN2O3S/c12-10-2-1-7-13-11(10)18(16,17)14-8-3-5-9(15)6-4-8/h1-2,7-9,14-15H,3-6H2
InChIKeyPZADTSFKYDEQKL-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.80
Rot. Bonds3

About 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide

3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide (PubChem CID 103299013) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
PubChem CID103299013
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide
SMILESO=S(=O)(NC1CCC(O)CC1)c1ncccc1F
InChIInChI=1S/C11H15FN2O3S/c12-10-2-1-7-13-11(10)18(16,17)14-8-3-5-9(15)6-4-8/h1-2,7-9,14-15H,3-6H2
InChIKeyPZADTSFKYDEQKL-UHFFFAOYSA-N
XLogP0.80
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103300080
2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
CID 62150570
3-chloro-N-cyclopropylpyridine-2-sulfonamide
CID 71646489
3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
CID 103300003
N-(2-bromocyclopentyl)-3-fluoropyridine-2-sulfonamide
CID 103302197
N-(2,2-dimethyloxan-4-yl)-3-fluoropyridine-2-sulfonamide
CID 103300360
3-fluoro-N-[2-(hydroxymethyl)cyclohexyl]pyridine-2-sulfonamide
CID 106360576
N-(3-ethoxycyclobutyl)-3-fluoropyridine-2-sulfonamide
CID 114118992
N-cyclopropyl-3-nitropyridine-2-sulfonamide
CID 71650427
N-[2-(chloromethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 114179771
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-(1-cyclopropylpropan-2-yl)-3-fluoropyridine-2-sulfonamide
CID 103300114

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide (CID 103299013) is 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide is O=S(=O)(NC1CCC(O)CC1)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide?
The InChIKey is PZADTSFKYDEQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c12-10-2-1-7-13-11(10)18(16,17)14-8-3-5-9(15)6-4-8/h1-2,7-9,14-15H,3-6H2.
What are the key properties of 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide?
3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide has a molecular weight of 274.32 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(4-hydroxycyclohexyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).