5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

C18H16ClN3O2S — CID 16730389

IUPAC5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESO=S(=O)(c1ccc(Cl)cc1)N1Cc2cn[nH]c2CC1c1ccccc1
InChIInChI=1S/C18H16ClN3O2S/c19-15-6-8-16(9-7-15)25(23,24)22-12-14-11-20-21-17(14)10-18(22)13-4-2-1-3-5-13/h1-9,11,18H,10,12H2,(H,20,21)
InChIKeySHPWXEFRRYKBDM-UHFFFAOYSA-N
MW373.87 g/mol
LogP3.55
Rot. Bonds3

About 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine (PubChem CID 16730389) has the molecular formula C18H16ClN3O2S and a molecular weight of 373.87 g/mol. Its IUPAC name is 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
PubChem CID16730389
Molecular FormulaC18H16ClN3O2S
Molecular Weight373.87 g/mol
Exact Mass373.07
IUPAC Name5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESO=S(=O)(c1ccc(Cl)cc1)N1Cc2cn[nH]c2CC1c1ccccc1
InChIInChI=1S/C18H16ClN3O2S/c19-15-6-8-16(9-7-15)25(23,24)22-12-14-11-20-21-17(14)10-18(22)13-4-2-1-3-5-13/h1-9,11,18H,10,12H2,(H,20,21)
InChIKeySHPWXEFRRYKBDM-UHFFFAOYSA-N
XLogP3.55
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.87
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-Chlorophenylsulfonyl)-4-ethyl-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline
CID 24864705
5-(4-Chlorophenyl)sulfonyl-4-cyclopropyl-1,4-dihydropyrazolo[4,5-c]quinoline
CID 24864711
5-(4-Chlorophenyl)sulfonyl-4-(trifluoromethyl)-1,4-dihydropyrazolo[4,3-c]quinoline
CID 24864885
5-(4-Chlorophenyl)sulfonyl-4-propan-2-yl-1,4-dihydropyrazolo[4,5-c]quinoline
CID 24864886
12-(4-Chlorophenyl)sulfonyl-10-ethynyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
CID 45279238
10-[(E)-2-chloroethenyl]-12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
CID 45279506
(4R)-5-(4-chlorophenyl)sulfonyl-8-fluoro-4-methyl-1,4-dihydropyrazolo[4,5-c]quinoline
CID 45485492
12-(4-Chlorophenyl)sulfonyl-10-prop-1-ynyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
CID 45487093
CID 45487146
CID 45487146
(4R,6S)-5-(4-chlorophenyl)sulfonyl-4,6-diethyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 46236732
(4S,6R)-5-(4-chlorophenyl)sulfonyl-4,6-diethyl-4,6-dihydro-1H-pyrazolo[4,5-c]pyridin-7-one
CID 46891411
(4R,6S)-5-(4-chlorophenylsulfonyl)-4,6-diethyl-5,6-dihydro-1H-pyrazolo[4,3-c]pyridin-7(4H)-one
CID 46891412

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The IUPAC name of 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine (CID 16730389) is 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine.
What is the SMILES notation for 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The canonical SMILES for 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine is O=S(=O)(c1ccc(Cl)cc1)N1Cc2cn[nH]c2CC1c1ccccc1.
What is the InChIKey of 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The InChIKey is SHPWXEFRRYKBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O2S/c19-15-6-8-16(9-7-15)25(23,24)22-12-14-11-20-21-17(14)10-18(22)13-4-2-1-3-5-13/h1-9,11,18H,10,12H2,(H,20,21).
What are the key properties of 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine has a molecular weight of 373.87 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)sulfonyl-6-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine is sourced from PubChem (CID 16730389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).