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

C11H12N2OS — CID 106756289

IUPAC1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1cc(C(O)Cc2nccs2)ccn1
InChIInChI=1S/C11H12N2OS/c1-8-6-9(2-3-12-8)10(14)7-11-13-4-5-15-11/h2-6,10,14H,7H2,1H3
InChIKeyGCWKNJPIWPBWJY-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.12
Rot. Bonds3

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

1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 106756289) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID106756289
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1cc(C(O)Cc2nccs2)ccn1
InChIInChI=1S/C11H12N2OS/c1-8-6-9(2-3-12-8)10(14)7-11-13-4-5-15-11/h2-6,10,14H,7H2,1H3
InChIKeyGCWKNJPIWPBWJY-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

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Related Compounds

1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105379140
1-(3-methoxyphenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 79823536
1-(3,5-difluorophenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 79823901
2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol
CID 106756085
1-[3-(methoxymethyl)phenyl]-2-(1,3-thiazol-2-yl)ethanol
CID 79823661
2-(1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 79824982
1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 79824094
2-(2,5-dimethylpyrazol-3-yl)-1-(2-methyl-4-pyridinyl)ethanol
CID 106756242
2-(1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanol
CID 79824429
1-(2-methyl-4-pyridinyl)ethanol
CID 106756390
1-(2,3-dimethylphenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 79825091
1-(2-methyl-4-pyridinyl)-2-quinolin-2-ylethanol
CID 106756244

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol (CID 106756289) is 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol is Cc1cc(C(O)Cc2nccs2)ccn1.
What is the InChIKey of 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is GCWKNJPIWPBWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-6-9(2-3-12-8)10(14)7-11-13-4-5-15-11/h2-6,10,14H,7H2,1H3.
What are the key properties of 1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol?
1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-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-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 106756289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).