N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide

C22H23N3O4S — CID 22519994

IUPACN-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
SMILESCCOc1ccc(CCNC(=O)c2nn(C)c3c2CS(=O)(=O)c2ccccc2-3)cc1
InChIInChI=1S/C22H23N3O4S/c1-3-29-16-10-8-15(9-11-16)12-13-23-22(26)20-18-14-30(27,28)19-7-5-4-6-17(19)21(18)25(2)24-20/h4-11H,3,12-14H2,1-2H3,(H,23,26)
InChIKeyUDQBBGUYLJKPRI-UHFFFAOYSA-N
MW425.51 g/mol
LogP2.75
Rot. Bonds6

About N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide

N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide (PubChem CID 22519994) has the molecular formula C22H23N3O4S and a molecular weight of 425.51 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
PubChem CID22519994
Molecular FormulaC22H23N3O4S
Molecular Weight425.51 g/mol
Exact Mass425.14
IUPAC NameN-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
SMILESCCOc1ccc(CCNC(=O)c2nn(C)c3c2CS(=O)(=O)c2ccccc2-3)cc1
InChIInChI=1S/C22H23N3O4S/c1-3-29-16-10-8-15(9-11-16)12-13-23-22(26)20-18-14-30(27,28)19-7-5-4-6-17(19)21(18)25(2)24-20/h4-11H,3,12-14H2,1-2H3,(H,23,26)
InChIKeyUDQBBGUYLJKPRI-UHFFFAOYSA-N
XLogP2.75
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.51
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide (CID 22519994) is N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide is CCOc1ccc(CCNC(=O)c2nn(C)c3c2CS(=O)(=O)c2ccccc2-3)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
The InChIKey is UDQBBGUYLJKPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4S/c1-3-29-16-10-8-15(9-11-16)12-13-23-22(26)20-18-14-30(27,28)19-7-5-4-6-17(19)21(18)25(2)24-20/h4-11H,3,12-14H2,1-2H3,(H,23,26).
What are the key properties of N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide has a molecular weight of 425.51 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)ethyl]-1-methyl-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide is sourced from PubChem (CID 22519994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).