4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide

C19H25N3O2S — CID 10970415

IUPAC4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-n2nc3c(c2C2CCCCC2)CCCC3)cc1
InChIInChI=1S/C19H25N3O2S/c20-25(23,24)16-12-10-15(11-13-16)22-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-22/h10-14H,1-9H2,(H2,20,23,24)
InChIKeyGJHDSFUUCKVNOL-UHFFFAOYSA-N
MW359.50 g/mol
LogP3.45
Rot. Bonds3

About 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide

4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide (PubChem CID 10970415) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide
PubChem CID10970415
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC Name4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-n2nc3c(c2C2CCCCC2)CCCC3)cc1
InChIInChI=1S/C19H25N3O2S/c20-25(23,24)16-12-10-15(11-13-16)22-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-22/h10-14H,1-9H2,(H2,20,23,24)
InChIKeyGJHDSFUUCKVNOL-UHFFFAOYSA-N
XLogP3.45
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide
CID 11462334
4-[5-cyclopentyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CID 10133073
3-cyclohexyl-2-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
CID 10859040
CID 67861960
CID 67861960
2-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348604
2-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348458
4-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)benzonitrile
CID 65348648
2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexylacetamide
CID 141259798
3-cyano-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-2-yl]benzenesulfonamide
CID 59532186
2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 65348552
3-cyclohexyl-1-methylindazole-6-sulfonamide
CID 23117105
4-[[(2-cyclopropyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide
CID 75437517

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide (CID 10970415) is 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(-n2nc3c(c2C2CCCCC2)CCCC3)cc1.
What is the InChIKey of 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide?
The InChIKey is GJHDSFUUCKVNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c20-25(23,24)16-12-10-15(11-13-16)22-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-22/h10-14H,1-9H2,(H2,20,23,24).
What are the key properties of 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide?
4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide has a molecular weight of 359.50 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclohexyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 10970415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).