[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol

C14H23N3OS — CID 62753857

IUPAC[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(N2CCC(N3CCCCC3)CC2)s1
InChIInChI=1S/C14H23N3OS/c18-11-13-10-15-14(19-13)17-8-4-12(5-9-17)16-6-2-1-3-7-16/h10,12,18H,1-9,11H2
InChIKeyXYIFCUOYASIPPH-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.09
Rot. Bonds3

About [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol

[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 62753857) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
PubChem CID62753857
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(N2CCC(N3CCCCC3)CC2)s1
InChIInChI=1S/C14H23N3OS/c18-11-13-10-15-14(19-13)17-8-4-12(5-9-17)16-6-2-1-3-7-16/h10,12,18H,1-9,11H2
InChIKeyXYIFCUOYASIPPH-UHFFFAOYSA-N
XLogP2.09
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanol
CID 62753317
[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-1,3-thiazol-5-yl]methanol
CID 63009431
[2-(4-ethoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62753514
N-methyl-1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 63168681
[2-(1-oxo-1,4-thiazinan-4-yl)-1,3-thiazol-5-yl]methanol
CID 62754366
[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol
CID 107372731
[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62754344
2-(3-piperidin-1-ylpyrrolidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 63168560
[2-(4-propan-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62754360
(3R,4R)-4-(azepan-1-yl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-ol
CID 56853466
2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazole
CID 172900709
[2-(4-butan-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]methanol
CID 55116778

Frequently Asked Questions

What is the IUPAC name of [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol (CID 62753857) is [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol is OCc1cnc(N2CCC(N3CCCCC3)CC2)s1.
What is the InChIKey of [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is XYIFCUOYASIPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c18-11-13-10-15-14(19-13)17-8-4-12(5-9-17)16-6-2-1-3-7-16/h10,12,18H,1-9,11H2.
What are the key properties of [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol?
[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 281.42 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 62753857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).