1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol

C11H12N2OS — CID 112642068

IUPAC1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCc1ccncc1C(O)Cc1cncs1
InChIInChI=1S/C11H12N2OS/c1-8-2-3-12-6-10(8)11(14)4-9-5-13-7-15-9/h2-3,5-7,11,14H,4H2,1H3
InChIKeyJASXNSISGYQEKT-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.12
Rot. Bonds3

About 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol

1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 112642068) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
PubChem CID112642068
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCc1ccncc1C(O)Cc1cncs1
InChIInChI=1S/C11H12N2OS/c1-8-2-3-12-6-10(8)11(14)4-9-5-13-7-15-9/h2-3,5-7,11,14H,4H2,1H3
InChIKeyJASXNSISGYQEKT-UHFFFAOYSA-N
XLogP2.12
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol 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-(2,4-dimethylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641881
1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 104789529
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
CID 112641839
1-(2-bromo-3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 107985817
1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
CID 66273541
1-(2-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 115830443
1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641866
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
1-(3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641878
1-(4-methyl-3-pyridinyl)octan-1-ol
CID 66273519
1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 105123242

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol (CID 112642068) is 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol is Cc1ccncc1C(O)Cc1cncs1.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is JASXNSISGYQEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-2-3-12-6-10(8)11(14)4-9-5-13-7-15-9/h2-3,5-7,11,14H,4H2,1H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol has a molecular weight of 220.30 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 112642068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).