[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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).