N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

C20H23N5O2S — CID 91908346

IUPACN-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc2c(N3CCSCC3)nc(C)cn2n1
InChIInChI=1S/C20H23N5O2S/c1-3-27-18-7-5-4-6-15(18)22-20(26)16-12-17-19(24-8-10-28-11-9-24)21-14(2)13-25(17)23-16/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,26)
InChIKeyUNGJIRUWCDIZAE-UHFFFAOYSA-N
MW397.50 g/mol
LogP3.24
Rot. Bonds5

About N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 91908346) has the molecular formula C20H23N5O2S and a molecular weight of 397.50 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID91908346
Molecular FormulaC20H23N5O2S
Molecular Weight397.50 g/mol
Exact Mass397.16
IUPAC NameN-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc2c(N3CCSCC3)nc(C)cn2n1
InChIInChI=1S/C20H23N5O2S/c1-3-27-18-7-5-4-6-15(18)22-20(26)16-12-17-19(24-8-10-28-11-9-24)21-14(2)13-25(17)23-16/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,26)
InChIKeyUNGJIRUWCDIZAE-UHFFFAOYSA-N
XLogP3.24
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.50
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (CID 91908346) is N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is CCOc1ccccc1NC(=O)c1cc2c(N3CCSCC3)nc(C)cn2n1.
What is the InChIKey of N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is UNGJIRUWCDIZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2S/c1-3-27-18-7-5-4-6-15(18)22-20(26)16-12-17-19(24-8-10-28-11-9-24)21-14(2)13-25(17)23-16/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,26).
What are the key properties of N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 397.50 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 91908346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).