N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide

C20H19N3O3S — CID 18100622

IUPACN-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
SMILESO=C(Cc1csc(N2CCCC2=O)n1)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C20H19N3O3S/c24-18-9-4-10-22(18)20-21-15(14-27-20)12-19(25)23(13-17-8-5-11-26-17)16-6-2-1-3-7-16/h1-3,5-8,11,14H,4,9-10,12-13H2
InChIKeyKQSYZRKYZOFFON-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.64
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide

N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide (PubChem CID 18100622) has the molecular formula C20H19N3O3S and a molecular weight of 381.46 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
PubChem CID18100622
Molecular FormulaC20H19N3O3S
Molecular Weight381.46 g/mol
Exact Mass381.11
IUPAC NameN-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
SMILESO=C(Cc1csc(N2CCCC2=O)n1)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C20H19N3O3S/c24-18-9-4-10-22(18)20-21-15(14-27-20)12-19(25)23(13-17-8-5-11-26-17)16-6-2-1-3-7-16/h1-3,5-8,11,14H,4,9-10,12-13H2
InChIKeyKQSYZRKYZOFFON-UHFFFAOYSA-N
XLogP3.64
TPSA66.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide 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 N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide (CID 18100622) is N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide is O=C(Cc1csc(N2CCCC2=O)n1)N(Cc1ccco1)c1ccccc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide?
The InChIKey is KQSYZRKYZOFFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S/c24-18-9-4-10-22(18)20-21-15(14-27-20)12-19(25)23(13-17-8-5-11-26-17)16-6-2-1-3-7-16/h1-3,5-8,11,14H,4,9-10,12-13H2.
What are the key properties of N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide?
N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide has a molecular weight of 381.46 g/mol, XLogP of 3.64, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide is sourced from PubChem (CID 18100622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).