3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide

C15H11FN2O2S — CID 103299396

IUPAC3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccc2ccccc2c1)c1ncccc1F
InChIInChI=1S/C15H11FN2O2S/c16-14-6-3-9-17-15(14)21(19,20)18-13-8-7-11-4-1-2-5-12(11)10-13/h1-10,18H
InChIKeyPTQZGCAPMBWQCR-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.17
Rot. Bonds3

About 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide

3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide (PubChem CID 103299396) has the molecular formula C15H11FN2O2S and a molecular weight of 302.33 g/mol. Its IUPAC name is 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide
PubChem CID103299396
Molecular FormulaC15H11FN2O2S
Molecular Weight302.33 g/mol
Exact Mass302.05
IUPAC Name3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccc2ccccc2c1)c1ncccc1F
InChIInChI=1S/C15H11FN2O2S/c16-14-6-3-9-17-15(14)21(19,20)18-13-8-7-11-4-1-2-5-12(11)10-13/h1-10,18H
InChIKeyPTQZGCAPMBWQCR-UHFFFAOYSA-N
XLogP3.17
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299127
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
4-[(3-fluoro-2-pyridinyl)sulfonylamino]pyridine-2-carboxylic acid
CID 103298797
N-[4-(2-aminoethoxy)phenyl]-3-fluoropyridine-2-sulfonamide
CID 103298449
N-(4-chloro-3-cyanophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299415
2-chloro-4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzoic acid
CID 103298758
4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide
CID 103299122
N-(3-acetylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299384
N-[4-(1-aminoethyl)phenyl]-3-fluoropyridine-2-sulfonamide
CID 103298978
4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzenecarbothioamide
CID 103300634
3-[(3-fluoro-2-pyridinyl)sulfonylamino]benzenecarbothioamide
CID 103300636
N-[6-(dimethylamino)-3-pyridinyl]-3-fluoropyridine-2-sulfonamide
CID 103299543

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide (CID 103299396) is 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide is O=S(=O)(Nc1ccc2ccccc2c1)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide?
The InChIKey is PTQZGCAPMBWQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2S/c16-14-6-3-9-17-15(14)21(19,20)18-13-8-7-11-4-1-2-5-12(11)10-13/h1-10,18H.
What are the key properties of 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide?
3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide has a molecular weight of 302.33 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide is sourced from PubChem (CID 103299396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).