2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide

C17H14ClN3O2S — CID 51117450

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)Nc1nc2c(s1)CCC2
InChIInChI=1S/C17H14ClN3O2S/c18-11-6-7-13(16-10(11)3-2-8-19-16)23-9-15(22)21-17-20-12-4-1-5-14(12)24-17/h2-3,6-8H,1,4-5,9H2,(H,20,21,22)
InChIKeyQXWBRZUDKHXFFX-UHFFFAOYSA-N
MW359.84 g/mol
LogP3.85
Rot. Bonds4

About 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide

2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide (PubChem CID 51117450) has the molecular formula C17H14ClN3O2S and a molecular weight of 359.84 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
PubChem CID51117450
Molecular FormulaC17H14ClN3O2S
Molecular Weight359.84 g/mol
Exact Mass359.05
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)Nc1nc2c(s1)CCC2
InChIInChI=1S/C17H14ClN3O2S/c18-11-6-7-13(16-10(11)3-2-8-19-16)23-9-15(22)21-17-20-12-4-1-5-14(12)24-17/h2-3,6-8H,1,4-5,9H2,(H,20,21,22)
InChIKeyQXWBRZUDKHXFFX-UHFFFAOYSA-N
XLogP3.85
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.84
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide 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-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide (CID 51117450) is 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide is O=C(COc1ccc(Cl)c2cccnc12)Nc1nc2c(s1)CCC2.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
The InChIKey is QXWBRZUDKHXFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2S/c18-11-6-7-13(16-10(11)3-2-8-19-16)23-9-15(22)21-17-20-12-4-1-5-14(12)24-17/h2-3,6-8H,1,4-5,9H2,(H,20,21,22).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide has a molecular weight of 359.84 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroquinolin-8-yl)oxy-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide is sourced from PubChem (CID 51117450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).