4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one

C24H25N3O4S — CID 118025284

IUPAC4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one
SMILESCCOc1ccc(S(=O)(=O)CC)cc1-c1cn(C)c(=O)c2ccc(-c3cn[nH]c3C)cc12
InChIInChI=1S/C24H25N3O4S/c1-5-31-23-10-8-17(32(29,30)6-2)12-20(23)22-14-27(4)24(28)18-9-7-16(11-19(18)22)21-13-25-26-15(21)3/h7-14H,5-6H2,1-4H3,(H,25,26)
InChIKeyAWFCYSCXFNZOHX-UHFFFAOYSA-N
MW451.55 g/mol
LogP4.10
Rot. Bonds6

About 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one

4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one (PubChem CID 118025284) has the molecular formula C24H25N3O4S and a molecular weight of 451.55 g/mol. Its IUPAC name is 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one.

Molecular Properties

Compound Name4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one
PubChem CID118025284
Molecular FormulaC24H25N3O4S
Molecular Weight451.55 g/mol
Exact Mass451.16
IUPAC Name4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one
SMILESCCOc1ccc(S(=O)(=O)CC)cc1-c1cn(C)c(=O)c2ccc(-c3cn[nH]c3C)cc12
InChIInChI=1S/C24H25N3O4S/c1-5-31-23-10-8-17(32(29,30)6-2)12-20(23)22-14-27(4)24(28)18-9-7-16(11-19(18)22)21-13-25-26-15(21)3/h7-14H,5-6H2,1-4H3,(H,25,26)
InChIKeyAWFCYSCXFNZOHX-UHFFFAOYSA-N
XLogP4.10
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.55
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one?
The IUPAC name of 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one (CID 118025284) is 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one.
What is the SMILES notation for 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one?
The canonical SMILES for 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one is CCOc1ccc(S(=O)(=O)CC)cc1-c1cn(C)c(=O)c2ccc(-c3cn[nH]c3C)cc12.
What is the InChIKey of 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one?
The InChIKey is AWFCYSCXFNZOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4S/c1-5-31-23-10-8-17(32(29,30)6-2)12-20(23)22-14-27(4)24(28)18-9-7-16(11-19(18)22)21-13-25-26-15(21)3/h7-14H,5-6H2,1-4H3,(H,25,26).
What are the key properties of 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one?
4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one has a molecular weight of 451.55 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxy-5-ethylsulfonylphenyl)-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)isoquinolin-1-one is sourced from PubChem (CID 118025284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).