1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole

C19H20FN3O3S — CID 10293704

IUPAC1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole
SMILESO=S(=O)(c1ccccc1F)n1ncc2c(OCC3CCCCN3)cccc21
InChIInChI=1S/C19H20FN3O3S/c20-16-7-1-2-10-19(16)27(24,25)23-17-8-5-9-18(15(17)12-22-23)26-13-14-6-3-4-11-21-14/h1-2,5,7-10,12,14,21H,3-4,6,11,13H2
InChIKeyIIKAXRVNTWAIRK-UHFFFAOYSA-N
MW389.45 g/mol
LogP2.93
Rot. Bonds5

About 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole

1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole (PubChem CID 10293704) has the molecular formula C19H20FN3O3S and a molecular weight of 389.45 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole.

Molecular Properties

Compound Name1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole
PubChem CID10293704
Molecular FormulaC19H20FN3O3S
Molecular Weight389.45 g/mol
Exact Mass389.12
IUPAC Name1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole
SMILESO=S(=O)(c1ccccc1F)n1ncc2c(OCC3CCCCN3)cccc21
InChIInChI=1S/C19H20FN3O3S/c20-16-7-1-2-10-19(16)27(24,25)23-17-8-5-9-18(15(17)12-22-23)26-13-14-6-3-4-11-21-14/h1-2,5,7-10,12,14,21H,3-4,6,11,13H2
InChIKeyIIKAXRVNTWAIRK-UHFFFAOYSA-N
XLogP2.93
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole?
The IUPAC name of 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole (CID 10293704) is 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole.
What is the SMILES notation for 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole?
The canonical SMILES for 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole is O=S(=O)(c1ccccc1F)n1ncc2c(OCC3CCCCN3)cccc21.
What is the InChIKey of 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole?
The InChIKey is IIKAXRVNTWAIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3S/c20-16-7-1-2-10-19(16)27(24,25)23-17-8-5-9-18(15(17)12-22-23)26-13-14-6-3-4-11-21-14/h1-2,5,7-10,12,14,21H,3-4,6,11,13H2.
What are the key properties of 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole?
1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole has a molecular weight of 389.45 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)sulfonyl-4-(piperidin-2-ylmethoxy)indazole is sourced from PubChem (CID 10293704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).