4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole

C13H20N2S — CID 62634064

IUPAC4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
SMILESc1sc(C2CCCCN2)nc1C1CCCC1
InChIInChI=1S/C13H20N2S/c1-2-6-10(5-1)12-9-16-13(15-12)11-7-3-4-8-14-11/h9-11,14H,1-8H2
InChIKeyPYESSIIJYHIODX-UHFFFAOYSA-N
MW236.38 g/mol
LogP3.62
Rot. Bonds2

About 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole

4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole (PubChem CID 62634064) has the molecular formula C13H20N2S and a molecular weight of 236.38 g/mol. Its IUPAC name is 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
PubChem CID62634064
Molecular FormulaC13H20N2S
Molecular Weight236.38 g/mol
Exact Mass236.13
IUPAC Name4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
SMILESc1sc(C2CCCCN2)nc1C1CCCC1
InChIInChI=1S/C13H20N2S/c1-2-6-10(5-1)12-9-16-13(15-12)11-7-3-4-8-14-11/h9-11,14H,1-8H2
InChIKeyPYESSIIJYHIODX-UHFFFAOYSA-N
XLogP3.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
CID 120581945
4-cyclohexyl-2-piperidin-4-yl-1,3-thiazole;hydrochloride
CID 120558204
2,4-di(cyclobutyl)-1,3-thiazole
CID 130688661
4-(4-methyl-1,3-dioxetan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole
CID 67579600
2-(3-methylcyclohexyl)-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazole
CID 104928728
4-(3,4-dichlorophenyl)-2-piperidin-2-yl-1,3-thiazole
CID 62539823
N,N-dimethyl-4-(2-piperidin-2-yl-1,3-thiazol-4-yl)aniline
CID 67356783
4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole
CID 83119545
4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol
CID 116890500
4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 116965467
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948
4-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methylcyclohexan-1-amine
CID 116965480

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole (CID 62634064) is 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole is c1sc(C2CCCCN2)nc1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole?
The InChIKey is PYESSIIJYHIODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2S/c1-2-6-10(5-1)12-9-16-13(15-12)11-7-3-4-8-14-11/h9-11,14H,1-8H2.
What are the key properties of 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole?
4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole has a molecular weight of 236.38 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 62634064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).