1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide

C20H20N4O2S — CID 131928452

IUPAC1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide
SMILESCC1CCC(=O)N1c1ccc(NC(=O)c2cc(-c3cccs3)nn2C)cc1
InChIInChI=1S/C20H20N4O2S/c1-13-5-10-19(25)24(13)15-8-6-14(7-9-15)21-20(26)17-12-16(22-23(17)2)18-4-3-11-27-18/h3-4,6-9,11-13H,5,10H2,1-2H3,(H,21,26)
InChIKeyCXZWOLASFCGOFH-UHFFFAOYSA-N
MW380.47 g/mol
LogP3.92
Rot. Bonds4

About 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide

1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide (PubChem CID 131928452) has the molecular formula C20H20N4O2S and a molecular weight of 380.47 g/mol. Its IUPAC name is 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide
PubChem CID131928452
Molecular FormulaC20H20N4O2S
Molecular Weight380.47 g/mol
Exact Mass380.13
IUPAC Name1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide
SMILESCC1CCC(=O)N1c1ccc(NC(=O)c2cc(-c3cccs3)nn2C)cc1
InChIInChI=1S/C20H20N4O2S/c1-13-5-10-19(25)24(13)15-8-6-14(7-9-15)21-20(26)17-12-16(22-23(17)2)18-4-3-11-27-18/h3-4,6-9,11-13H,5,10H2,1-2H3,(H,21,26)
InChIKeyCXZWOLASFCGOFH-UHFFFAOYSA-N
XLogP3.92
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide?
The IUPAC name of 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide (CID 131928452) is 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide.
What is the SMILES notation for 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide?
The canonical SMILES for 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide is CC1CCC(=O)N1c1ccc(NC(=O)c2cc(-c3cccs3)nn2C)cc1.
What is the InChIKey of 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide?
The InChIKey is CXZWOLASFCGOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2S/c1-13-5-10-19(25)24(13)15-8-6-14(7-9-15)21-20(26)17-12-16(22-23(17)2)18-4-3-11-27-18/h3-4,6-9,11-13H,5,10H2,1-2H3,(H,21,26).
What are the key properties of 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide?
1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide has a molecular weight of 380.47 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpyrazole-5-carboxamide is sourced from PubChem (CID 131928452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).