N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide

C14H18F3N3O2S — CID 164634350

IUPACN-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide
SMILESO=C(NC[C@H](N1CCOCC1)C(F)(F)F)c1nc2c(s1)CCC2
InChIInChI=1S/C14H18F3N3O2S/c15-14(16,17)11(20-4-6-22-7-5-20)8-18-12(21)13-19-9-2-1-3-10(9)23-13/h11H,1-8H2,(H,18,21)/t11-/m0/s1
InChIKeyVJSGUIMZSZATPM-NSHDSACASA-N
MW349.38 g/mol
LogP1.62
Rot. Bonds4

About N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide

N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide (PubChem CID 164634350) has the molecular formula C14H18F3N3O2S and a molecular weight of 349.38 g/mol. Its IUPAC name is N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound NameN-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide
PubChem CID164634350
Molecular FormulaC14H18F3N3O2S
Molecular Weight349.38 g/mol
Exact Mass349.11
IUPAC NameN-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide
SMILESO=C(NC[C@H](N1CCOCC1)C(F)(F)F)c1nc2c(s1)CCC2
InChIInChI=1S/C14H18F3N3O2S/c15-14(16,17)11(20-4-6-22-7-5-20)8-18-12(21)13-19-9-2-1-3-10(9)23-13/h11H,1-8H2,(H,18,21)/t11-/m0/s1
InChIKeyVJSGUIMZSZATPM-NSHDSACASA-N
XLogP1.62
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.38
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide 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

N-[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide
CID 164638829
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2-(2,2,3,3-tetrafluoropropoxy)acetamide
CID 91781350
N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)-2-fluorooxan-3-amine
CID 126857107
N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-6,6-difluoro-1,4-oxazepane-4-carboxamide
CID 137835246
N-(4,4-difluoro-1-hydroxybutan-2-yl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide
CID 166237557
4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)-1-(2-methoxyethyl)piperazin-2-one
CID 75500110
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperazin-1-yl)methanone
CID 82510951
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-piperazin-1-ylethanone
CID 82511784
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 91835153
3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)morpholine
CID 102748263
2-morpholin-4-yl-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide
CID 110444221
ethyl 2-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]-2-oxoacetate
CID 110461553

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide?
The IUPAC name of N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide (CID 164634350) is N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide.
What is the SMILES notation for N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide?
The canonical SMILES for N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide is O=C(NC[C@H](N1CCOCC1)C(F)(F)F)c1nc2c(s1)CCC2.
What is the InChIKey of N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide?
The InChIKey is VJSGUIMZSZATPM-NSHDSACASA-N. The full InChI is InChI=1S/C14H18F3N3O2S/c15-14(16,17)11(20-4-6-22-7-5-20)8-18-12(21)13-19-9-2-1-3-10(9)23-13/h11H,1-8H2,(H,18,21)/t11-/m0/s1.
What are the key properties of N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide?
N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide has a molecular weight of 349.38 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-3,3,3-trifluoro-2-morpholin-4-ylpropyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 164634350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).