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

C10H16N2OS — CID 115090170

IUPAC[2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(CC2CCNCC2)s1
InChIInChI=1S/C10H16N2OS/c13-7-9-6-12-10(14-9)5-8-1-3-11-4-2-8/h6,8,11,13H,1-5,7H2
InChIKeyMHTUDMSRKDRKBX-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.18
Rot. Bonds3

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

[2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 115090170) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol
PubChem CID115090170
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(CC2CCNCC2)s1
InChIInChI=1S/C10H16N2OS/c13-7-9-6-12-10(14-9)5-8-1-3-11-4-2-8/h6,8,11,13H,1-5,7H2
InChIKeyMHTUDMSRKDRKBX-UHFFFAOYSA-N
XLogP1.18
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-Methyl-1,3-thiazol-2-yl)piperidine
CID 62651152
[2-[[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950909
[2-[[(3S)-1-(3,3-difluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950938
[2-[[(3R)-1-(3-fluoropropyl)pyrrolidin-3-yl]methyl]-1,3-thiazol-5-yl]methanol
CID 170950945
[2-(4-Fluoropiperidin-4-yl)-1,3-thiazol-5-yl]methanol
CID 175265109
5-Hydroxymethyl-2-(2-methylpropyl)thiazole
CID 21085977
(2-Hexyl-1,3-thiazol-5-yl)methanol
CID 21408259
5-(Methoxymethyl)-2-piperidin-4-yl-1,3-thiazole
CID 58746977
[2-(3,3-Dimethylbutyl)-1,3-thiazol-5-yl]methanol
CID 59238456
(2-Cyclohexylthiazol-5-yl)methanol
CID 64981659
(2-Cyclopentylthiazol-5-yl)methanol
CID 65575699
4-(5-Methyl-1,3-thiazol-2-yl)piperidin-4-ol
CID 69450404

Frequently Asked Questions

What is the IUPAC name of [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol (CID 115090170) is [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol is OCc1cnc(CC2CCNCC2)s1.
What is the InChIKey of [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is MHTUDMSRKDRKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c13-7-9-6-12-10(14-9)5-8-1-3-11-4-2-8/h6,8,11,13H,1-5,7H2.
What are the key properties of [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol?
[2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 212.32 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 115090170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).