[6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol

C11H18N2OS — CID 110016925

IUPAC[6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol
SMILESCC1CCCC(CO)N1Cc1nccs1
InChIInChI=1S/C11H18N2OS/c1-9-3-2-4-10(8-14)13(9)7-11-12-5-6-15-11/h5-6,9-10,14H,2-4,7-8H2,1H3
InChIKeyKNKACVSTKVPMLP-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.88
Rot. Bonds3

About [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol

[6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol (PubChem CID 110016925) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol
PubChem CID110016925
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol
SMILESCC1CCCC(CO)N1Cc1nccs1
InChIInChI=1S/C11H18N2OS/c1-9-3-2-4-10(8-14)13(9)7-11-12-5-6-15-11/h5-6,9-10,14H,2-4,7-8H2,1H3
InChIKeyKNKACVSTKVPMLP-UHFFFAOYSA-N
XLogP1.88
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-methyl-1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]methanol
CID 110016984
2-[[(2S,6S)-2,6-dimethyl-4-(1,3-thiazol-2-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazole
CID 99832802
methyl 5-[[(2S,6S)-2-(hydroxymethyl)-6-methylpiperidin-1-yl]methyl]thiophene-2-carboxylate
CID 97343816
[1-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-6-methylpiperidin-2-yl]methanol
CID 110016996
3-methyl-N-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 60961816
N-methyl-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95975344
[1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-methylpiperidin-2-yl]methanol
CID 110016891
3-methyl-1-(1,3-thiazol-2-ylmethyl)piperazine-2,5-dione
CID 64966359
5-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-3-ol
CID 130802820
(3S,5R)-5-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-3-ol
CID 130802814
1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol
CID 115822466
N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
CID 141061386

Frequently Asked Questions

What is the IUPAC name of [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol?
The IUPAC name of [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol (CID 110016925) is [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol?
The canonical SMILES for [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol is CC1CCCC(CO)N1Cc1nccs1.
What is the InChIKey of [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol?
The InChIKey is KNKACVSTKVPMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-9-3-2-4-10(8-14)13(9)7-11-12-5-6-15-11/h5-6,9-10,14H,2-4,7-8H2,1H3.
What are the key properties of [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol?
[6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol has a molecular weight of 226.34 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-1-(1,3-thiazol-2-ylmethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 110016925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).