5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide

C19H14FN5O2S — CID 175198315

IUPAC5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc2n[nH]c(C=Cc3ccccn3)c2c1)c1cncc(F)c1
InChIInChI=1S/C19H14FN5O2S/c20-13-9-16(12-21-11-13)28(26,27)25-15-5-7-19-17(10-15)18(23-24-19)6-4-14-3-1-2-8-22-14/h1-12,25H,(H,23,24)
InChIKeyLMXIEEXTHPFGBY-UHFFFAOYSA-N
MW395.42 g/mol
LogP3.46
Rot. Bonds5

About 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide

5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide (PubChem CID 175198315) has the molecular formula C19H14FN5O2S and a molecular weight of 395.42 g/mol. Its IUPAC name is 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide
PubChem CID175198315
Molecular FormulaC19H14FN5O2S
Molecular Weight395.42 g/mol
Exact Mass395.09
IUPAC Name5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc2n[nH]c(C=Cc3ccccn3)c2c1)c1cncc(F)c1
InChIInChI=1S/C19H14FN5O2S/c20-13-9-16(12-21-11-13)28(26,27)25-15-5-7-19-17(10-15)18(23-24-19)6-4-14-3-1-2-8-22-14/h1-12,25H,(H,23,24)
InChIKeyLMXIEEXTHPFGBY-UHFFFAOYSA-N
XLogP3.46
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3,5-difluorophenyl)-3-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]urea
CID 175206038
N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-(2-pyridin-2-ylethenyl)-2H-indazol-5-amine
CID 175202526
5-[(3,5-difluorophenyl)methyl]-3-(2-pyridin-2-ylethenyl)-2H-indazole
CID 175367489
3-(2-pyridin-2-ylethenyl)-5-[(3,4,5-trifluorophenyl)methyl]-2H-indazole
CID 175206002
5-[(3-methylphenyl)methyl]-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole
CID 156734155
4-[(5-fluoro-3-pyridinyl)sulfonylamino]benzoic acid
CID 56828319
N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide
CID 102671893
2-chloro-5-[(5-fluoro-3-pyridinyl)sulfonylamino]benzoic acid
CID 56828322
7-fluoro-3-(2-pyridin-2-ylethenyl)-2H-indazol-5-amine
CID 68932337
N-[4-(2-bromoethyl)phenyl]-5-fluoropyridine-3-sulfonamide
CID 114296376
2-fluoro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide
CID 6224152
3,5-dimethyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1H-pyrazole-4-sulfonamide
CID 8004148

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide?
The IUPAC name of 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide (CID 175198315) is 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide.
What is the SMILES notation for 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide?
The canonical SMILES for 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide is O=S(=O)(Nc1ccc2n[nH]c(C=Cc3ccccn3)c2c1)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide?
The InChIKey is LMXIEEXTHPFGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O2S/c20-13-9-16(12-21-11-13)28(26,27)25-15-5-7-19-17(10-15)18(23-24-19)6-4-14-3-1-2-8-22-14/h1-12,25H,(H,23,24).
What are the key properties of 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide?
5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide has a molecular weight of 395.42 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[3-(2-pyridin-2-ylethenyl)-2H-indazol-5-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 175198315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).