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

C13H14FN3S — CID 83119545

IUPAC4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole
SMILESFc1ccc(-c2csc(C3CCCCN3)n2)nc1
InChIInChI=1S/C13H14FN3S/c14-9-4-5-10(16-7-9)12-8-18-13(17-12)11-3-1-2-6-15-11/h4-5,7-8,11,15H,1-3,6H2
InChIKeyCXOXYALWUFWCNJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.16
Rot. Bonds2

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

4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole (PubChem CID 83119545) has the molecular formula C13H14FN3S and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole
PubChem CID83119545
Molecular FormulaC13H14FN3S
Molecular Weight263.34 g/mol
Exact Mass263.09
IUPAC Name4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole
SMILESFc1ccc(-c2csc(C3CCCCN3)n2)nc1
InChIInChI=1S/C13H14FN3S/c14-9-4-5-10(16-7-9)12-8-18-13(17-12)11-3-1-2-6-15-11/h4-5,7-8,11,15H,1-3,6H2
InChIKeyCXOXYALWUFWCNJ-UHFFFAOYSA-N
XLogP3.16
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-2-(2-piperidin-2-yl-1H-imidazol-5-yl)pyridine
CID 83124993
3-(5-fluoro-2-pyridinyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104915048
2-[5-(5-fluoro-2-pyridinyl)-1H-imidazol-2-yl]azepane
CID 83124606
4-(3-bromo-4-fluorophenyl)-2-piperidin-2-yl-1,3-thiazole
CID 62913340
5-fluoro-2-[(2S)-pyrrolidin-2-yl]pyridine
CID 55277524
4-(3,4-dichlorophenyl)-2-piperidin-2-yl-1,3-thiazole
CID 62539823
4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
CID 62634064
N,N-dimethyl-4-(2-piperidin-2-yl-1,3-thiazol-4-yl)aniline
CID 67356783
2-bromo-4-(5-fluoro-2-pyridinyl)-1,3-thiazole
CID 112623637
4-(4-ethoxyphenyl)-2-pyrrolidin-2-yl-1,3-thiazole
CID 62539820
4-(1,3-benzodioxol-5-yl)-2-pyrrolidin-2-yl-1,3-thiazole
CID 62541943
4-(5-chloro-2-methoxyphenyl)-2-piperidin-2-yl-1,3-thiazole
CID 67357807

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole (CID 83119545) is 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole is Fc1ccc(-c2csc(C3CCCCN3)n2)nc1.
What is the InChIKey of 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole?
The InChIKey is CXOXYALWUFWCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3S/c14-9-4-5-10(16-7-9)12-8-18-13(17-12)11-3-1-2-6-15-11/h4-5,7-8,11,15H,1-3,6H2.
What are the key properties of 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole?
4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole has a molecular weight of 263.34 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 83119545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).