2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide

C20H19N3O4S — CID 36558202

IUPAC2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide
SMILESCOc1cc(NC(=O)c2nc(-c3ccco3)sc2C)ccc1N1CCCC1=O
InChIInChI=1S/C20H19N3O4S/c1-12-18(22-20(28-12)15-5-4-10-27-15)19(25)21-13-7-8-14(16(11-13)26-2)23-9-3-6-17(23)24/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,21,25)
InChIKeyOLIUNOOPIFCHTH-UHFFFAOYSA-N
MW397.46 g/mol
LogP4.10
Rot. Bonds5

About 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide

2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide (PubChem CID 36558202) has the molecular formula C20H19N3O4S and a molecular weight of 397.46 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide
PubChem CID36558202
Molecular FormulaC20H19N3O4S
Molecular Weight397.46 g/mol
Exact Mass397.11
IUPAC Name2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide
SMILESCOc1cc(NC(=O)c2nc(-c3ccco3)sc2C)ccc1N1CCCC1=O
InChIInChI=1S/C20H19N3O4S/c1-12-18(22-20(28-12)15-5-4-10-27-15)19(25)21-13-7-8-14(16(11-13)26-2)23-9-3-6-17(23)24/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,21,25)
InChIKeyOLIUNOOPIFCHTH-UHFFFAOYSA-N
XLogP4.10
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide (CID 36558202) is 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide is COc1cc(NC(=O)c2nc(-c3ccco3)sc2C)ccc1N1CCCC1=O.
What is the InChIKey of 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide?
The InChIKey is OLIUNOOPIFCHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4S/c1-12-18(22-20(28-12)15-5-4-10-27-15)19(25)21-13-7-8-14(16(11-13)26-2)23-9-3-6-17(23)24/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,21,25).
What are the key properties of 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide?
2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide has a molecular weight of 397.46 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 36558202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).