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

C11H12N2OS — CID 105123242

IUPAC1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCc1cncc(C(O)Cc2cncs2)c1
InChIInChI=1S/C11H12N2OS/c1-8-2-9(5-12-4-8)11(14)3-10-6-13-7-15-10/h2,4-7,11,14H,3H2,1H3
InChIKeyNBNVERHYNIEUKN-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.12
Rot. Bonds3

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

1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 105123242) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
PubChem CID105123242
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESCc1cncc(C(O)Cc2cncs2)c1
InChIInChI=1S/C11H12N2OS/c1-8-2-9(5-12-4-8)11(14)3-10-6-13-7-15-10/h2,4-7,11,14H,3H2,1H3
InChIKeyNBNVERHYNIEUKN-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-(3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641878
1-(3-fluoro-5-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642652
1-(2,4-dimethylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641881
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
CID 112641839
1-[4-(difluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethanol
CID 112642081
1-(2-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 115830443
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105115618
1-(5-methyl-3-pyridinyl)butane-1,4-diol
CID 106677884
1-(5-methyl-3-pyridinyl)-3-thiophen-2-ylpropan-1-ol
CID 105099292
1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 104789529

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol (CID 105123242) is 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol is Cc1cncc(C(O)Cc2cncs2)c1.
What is the InChIKey of 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is NBNVERHYNIEUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-2-9(5-12-4-8)11(14)3-10-6-13-7-15-10/h2,4-7,11,14H,3H2,1H3.
What are the key properties of 1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol?
1-(5-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-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 105123242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).