1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one

C17H19N3O2S — CID 154746717

IUPAC1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(-c2csc(C3COCCN3)n2)cc1
InChIInChI=1S/C17H19N3O2S/c21-16-2-1-8-20(16)13-5-3-12(4-6-13)15-11-23-17(19-15)14-10-22-9-7-18-14/h3-6,11,14,18H,1-2,7-10H2
InChIKeyBFSMOXNFZCCXDA-UHFFFAOYSA-N
MW329.42 g/mol
LogP2.60
Rot. Bonds3

About 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one

1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one (PubChem CID 154746717) has the molecular formula C17H19N3O2S and a molecular weight of 329.42 g/mol. Its IUPAC name is 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
PubChem CID154746717
Molecular FormulaC17H19N3O2S
Molecular Weight329.42 g/mol
Exact Mass329.12
IUPAC Name1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(-c2csc(C3COCCN3)n2)cc1
InChIInChI=1S/C17H19N3O2S/c21-16-2-1-8-20(16)13-5-3-12(4-6-13)15-11-23-17(19-15)14-10-22-9-7-18-14/h3-6,11,14,18H,1-2,7-10H2
InChIKeyBFSMOXNFZCCXDA-UHFFFAOYSA-N
XLogP2.60
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

3-(4-phenyl-1,3-thiazol-2-yl)morpholine
CID 83439832
1-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
CID 17398125
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748188
3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
CID 120581945
1-[4-[2-(propylamino)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
CID 9420097
1-[4-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
CID 35618395
1-[4-[2-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one
CID 94819626
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948
3-[4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-yl]morpholine
CID 116966504
1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 102501069
1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one
CID 120914835

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one?
The IUPAC name of 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one (CID 154746717) is 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one is O=C1CCCN1c1ccc(-c2csc(C3COCCN3)n2)cc1.
What is the InChIKey of 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one?
The InChIKey is BFSMOXNFZCCXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c21-16-2-1-8-20(16)13-5-3-12(4-6-13)15-11-23-17(19-15)14-10-22-9-7-18-14/h3-6,11,14,18H,1-2,7-10H2.
What are the key properties of 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one?
1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one has a molecular weight of 329.42 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one is sourced from PubChem (CID 154746717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).