2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol

C12H20N2OS — CID 106634659

IUPAC2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol
SMILESCc1nc(CC(O)C2CCCCN2)sc1C
InChIInChI=1S/C12H20N2OS/c1-8-9(2)16-12(14-8)7-11(15)10-5-3-4-6-13-10/h10-11,13,15H,3-7H2,1-2H3
InChIKeyYFJSMBASCMMZFA-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.81
Rot. Bonds3

About 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol

2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol (PubChem CID 106634659) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol.

Molecular Properties

Compound Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol
PubChem CID106634659
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol
SMILESCc1nc(CC(O)C2CCCCN2)sc1C
InChIInChI=1S/C12H20N2OS/c1-8-9(2)16-12(14-8)7-11(15)10-5-3-4-6-13-10/h10-11,13,15H,3-7H2,1-2H3
InChIKeyYFJSMBASCMMZFA-UHFFFAOYSA-N
XLogP1.81
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol with MolForge

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

Launch Full Analysis

Related Compounds

1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
CID 65168478
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
CID 115826140
1-[(2R)-pyrrolidin-2-yl]-2-(1,3-thiazol-2-yl)ethanol
CID 164654104
2-(5-ethylthiophen-2-yl)-1-pyrrolidin-2-ylethanol
CID 106639830
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 112680767
(1S)-2-[dicyclohexyl(methyl)silyl]-1-[(2S)-piperidin-2-yl]ethanol
CID 154603507
1-(4,5-dimethyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103454583
2-(5-bromothiophen-2-yl)-1-pyrrolidin-2-ylethanol
CID 106639985
1-(azepan-2-yl)ethane-1,2-diol
CID 115006977
1-piperidin-2-yl-2-(2-propyl-1,2,4-triazol-3-yl)ethanol
CID 106634605
3-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]piperidin-2-one
CID 104679113
1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-amine
CID 103169254

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol?
The IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol (CID 106634659) is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol.
What is the SMILES notation for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol?
The canonical SMILES for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol is Cc1nc(CC(O)C2CCCCN2)sc1C.
What is the InChIKey of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol?
The InChIKey is YFJSMBASCMMZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-8-9(2)16-12(14-8)7-11(15)10-5-3-4-6-13-10/h10-11,13,15H,3-7H2,1-2H3.
What are the key properties of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol?
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol has a molecular weight of 240.37 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-piperidin-2-ylethanol is sourced from PubChem (CID 106634659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).