2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine

C22H24N2O2S2 — CID 53033231

IUPAC2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
SMILESCCCc1ccc(S(=O)(=O)N2CCc3nc(-c4ccc(C)cc4)sc3C2)cc1
InChIInChI=1S/C22H24N2O2S2/c1-3-4-17-7-11-19(12-8-17)28(25,26)24-14-13-20-21(15-24)27-22(23-20)18-9-5-16(2)6-10-18/h5-12H,3-4,13-15H2,1-2H3
InChIKeyUHZSMAZETHGFPW-UHFFFAOYSA-N
MW412.58 g/mol
LogP4.82
Rot. Bonds5

About 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine

2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 53033231) has the molecular formula C22H24N2O2S2 and a molecular weight of 412.58 g/mol. Its IUPAC name is 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
PubChem CID53033231
Molecular FormulaC22H24N2O2S2
Molecular Weight412.58 g/mol
Exact Mass412.13
IUPAC Name2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
SMILESCCCc1ccc(S(=O)(=O)N2CCc3nc(-c4ccc(C)cc4)sc3C2)cc1
InChIInChI=1S/C22H24N2O2S2/c1-3-4-17-7-11-19(12-8-17)28(25,26)24-14-13-20-21(15-24)27-22(23-20)18-9-5-16(2)6-10-18/h5-12H,3-4,13-15H2,1-2H3
InChIKeyUHZSMAZETHGFPW-UHFFFAOYSA-N
XLogP4.82
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.58
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine (CID 53033231) is 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine is CCCc1ccc(S(=O)(=O)N2CCc3nc(-c4ccc(C)cc4)sc3C2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is UHZSMAZETHGFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2S2/c1-3-4-17-7-11-19(12-8-17)28(25,26)24-14-13-20-21(15-24)27-22(23-20)18-9-5-16(2)6-10-18/h5-12H,3-4,13-15H2,1-2H3.
What are the key properties of 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine?
2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 412.58 g/mol, XLogP of 4.82, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-5-(4-propylphenyl)sulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 53033231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).