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

C19H23N3O3S — CID 22519984

IUPAC1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1nn(C)c2c1CS(=O)(=O)c1ccccc1-2
InChIInChI=1S/C19H23N3O3S/c1-12-7-3-5-9-15(12)20-19(23)17-14-11-26(24,25)16-10-6-4-8-13(16)18(14)22(2)21-17/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,20,23)
InChIKeySTZRZIMQWDRFEY-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.68
Rot. Bonds2

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

1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide (PubChem CID 22519984) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
PubChem CID22519984
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1nn(C)c2c1CS(=O)(=O)c1ccccc1-2
InChIInChI=1S/C19H23N3O3S/c1-12-7-3-5-9-15(12)20-19(23)17-14-11-26(24,25)16-10-6-4-8-13(16)18(14)22(2)21-17/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,20,23)
InChIKeySTZRZIMQWDRFEY-UHFFFAOYSA-N
XLogP2.68
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
The IUPAC name of 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide (CID 22519984) is 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
The canonical SMILES for 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide is CC1CCCCC1NC(=O)c1nn(C)c2c1CS(=O)(=O)c1ccccc1-2.
What is the InChIKey of 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
The InChIKey is STZRZIMQWDRFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-12-7-3-5-9-15(12)20-19(23)17-14-11-26(24,25)16-10-6-4-8-13(16)18(14)22(2)21-17/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,20,23).
What are the key properties of 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide?
1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylcyclohexyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide is sourced from PubChem (CID 22519984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).