N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide

C14H11FN4O2S — CID 71688101

IUPACN-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1cnn(-c2ccccn2)c1
InChIInChI=1S/C14H11FN4O2S/c15-12-5-1-2-6-13(12)18-22(20,21)11-9-17-19(10-11)14-7-3-4-8-16-14/h1-10,18H
InChIKeyZTLBTNHKLLWMBW-UHFFFAOYSA-N
MW318.33 g/mol
LogP2.21
Rot. Bonds4

About N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide

N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide (PubChem CID 71688101) has the molecular formula C14H11FN4O2S and a molecular weight of 318.33 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
PubChem CID71688101
Molecular FormulaC14H11FN4O2S
Molecular Weight318.33 g/mol
Exact Mass318.06
IUPAC NameN-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1cnn(-c2ccccn2)c1
InChIInChI=1S/C14H11FN4O2S/c15-12-5-1-2-6-13(12)18-22(20,21)11-9-17-19(10-11)14-7-3-4-8-16-14/h1-10,18H
InChIKeyZTLBTNHKLLWMBW-UHFFFAOYSA-N
XLogP2.21
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688105
N-(2,4-dimethylphenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688083
N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688116
N-(3-methylphenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688094
N-(1-ethylpyrazol-3-yl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688053
N-(cyclobutylmethyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 54857001
N-[(1R)-1-phenylethyl]-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 95738742
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-(1-pyridin-2-ylpyrazol-4-yl)-4-(trifluoromethyl)benzenesulfonamide
CID 166211989
N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71688165
N-(2-fluorophenyl)-1-propylpyrrolo[2,3-b]pyridine-3-sulfonamide
CID 53174112
2,3,4,5,6-pentafluoro-N-(2-fluorophenyl)benzenesulfonamide
CID 134093089

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide (CID 71688101) is N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide is O=S(=O)(Nc1ccccc1F)c1cnn(-c2ccccn2)c1.
What is the InChIKey of N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide?
The InChIKey is ZTLBTNHKLLWMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O2S/c15-12-5-1-2-6-13(12)18-22(20,21)11-9-17-19(10-11)14-7-3-4-8-16-14/h1-10,18H.
What are the key properties of N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide?
N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide has a molecular weight of 318.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-pyridin-2-ylpyrazole-4-sulfonamide is sourced from PubChem (CID 71688101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).