4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine

C13H13FN2OS — CID 683402

IUPAC4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine
SMILESFc1ccc(-c2csc(N3CCOCC3)n2)cc1
InChIInChI=1S/C13H13FN2OS/c14-11-3-1-10(2-4-11)12-9-18-13(15-12)16-5-7-17-8-6-16/h1-4,9H,5-8H2
InChIKeyZRUYUEXEWVXEDR-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.79
Rot. Bonds2

About 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine

4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine (PubChem CID 683402) has the molecular formula C13H13FN2OS and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine
PubChem CID683402
Molecular FormulaC13H13FN2OS
Molecular Weight264.32 g/mol
Exact Mass264.07
IUPAC Name4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine
SMILESFc1ccc(-c2csc(N3CCOCC3)n2)cc1
InChIInChI=1S/C13H13FN2OS/c14-11-3-1-10(2-4-11)12-9-18-13(15-12)16-5-7-17-8-6-16/h1-4,9H,5-8H2
InChIKeyZRUYUEXEWVXEDR-UHFFFAOYSA-N
XLogP2.79
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-Phenyl-1,3-thiazol-2-yl)morpholine
CID 727584
2-Morpholino-N-(4-phenylthiazol-2-yl)acetamide
CID 783107
4-(4-(4-Bromophenyl)Thiazol-2-yl)Morpholine
CID 720656
4-(4,5-Diphenyl-1,3-thiazol-2-yl)morpholine
CID 9509183
1-(Methylsulfonyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
CID 618556
1-(4-Phenyl-1,3-thiazol-2-yl)piperidine
CID 879105
4-(4-Phenyl-thiazol-2-yl)-piperazine-1-carboxylic acid dimethylamide
CID 778223
2-Morpholino-N-(4-(p-tolyl)thiazol-2-yl)acetamide
CID 2336901
1-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4-methanesulfonyl-piperazine
CID 778231
4-(4-Fluorophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole
CID 3437380
1-(4-Phenyl-1,3-thiazol-2-yl)azepane
CID 976214
N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine
CID 1111827

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine (CID 683402) is 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine is Fc1ccc(-c2csc(N3CCOCC3)n2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is ZRUYUEXEWVXEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2OS/c14-11-3-1-10(2-4-11)12-9-18-13(15-12)16-5-7-17-8-6-16/h1-4,9H,5-8H2.
What are the key properties of 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine?
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 264.32 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 683402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).