2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole

C14H15FN2S — CID 118426930

IUPAC2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole
SMILESFc1ccc(-c2ncc(C3CCNCC3)s2)cc1
InChIInChI=1S/C14H15FN2S/c15-12-3-1-11(2-4-12)14-17-9-13(18-14)10-5-7-16-8-6-10/h1-4,9-10,16H,5-8H2
InChIKeyJPDBHSQJFWWEPU-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.42
Rot. Bonds2

About 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole

2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole (PubChem CID 118426930) has the molecular formula C14H15FN2S and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole
PubChem CID118426930
Molecular FormulaC14H15FN2S
Molecular Weight262.35 g/mol
Exact Mass262.09
IUPAC Name2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole
SMILESFc1ccc(-c2ncc(C3CCNCC3)s2)cc1
InChIInChI=1S/C14H15FN2S/c15-12-3-1-11(2-4-12)14-17-9-13(18-14)10-5-7-16-8-6-10/h1-4,9-10,16H,5-8H2
InChIKeyJPDBHSQJFWWEPU-UHFFFAOYSA-N
XLogP3.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole
CID 118427022
2-benzyl-5-piperidin-4-yl-1,3-thiazole
CID 18187536
5-chloro-2-(4-fluorophenyl)-1,3-thiazole
CID 117259108
[2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280356
ethane;4-(4-fluorophenyl)piperidine
CID 144692128
3-(4-fluorophenyl)-5-piperidin-4-yl-1,2-oxazole
CID 170765884
2-(4-fluorophenyl)-1,3-thiazole-5-sulfonamide
CID 167475514
5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine
CID 22646730
1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethanol
CID 62651773
3-[(5-piperidin-4-yl-1,3-thiazol-2-yl)methyl]benzonitrile
CID 18187788
5-[(3-fluorophenyl)methyl]-2-piperidin-4-yl-1,3-thiazole
CID 93202830
4-[(4-fluorophenyl)methyl]-2-piperidin-4-ylpyridine
CID 95844382

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole?
The IUPAC name of 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole (CID 118426930) is 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole is Fc1ccc(-c2ncc(C3CCNCC3)s2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole?
The InChIKey is JPDBHSQJFWWEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c15-12-3-1-11(2-4-12)14-17-9-13(18-14)10-5-7-16-8-6-10/h1-4,9-10,16H,5-8H2.
What are the key properties of 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole?
2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole has a molecular weight of 262.35 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3-thiazole is sourced from PubChem (CID 118426930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).