2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol

C11H13N3O2S — CID 114031534

IUPAC2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
SMILESCOc1cc(CC(O)c2cnc(C)s2)ncn1
InChIInChI=1S/C11H13N3O2S/c1-7-12-5-10(17-7)9(15)3-8-4-11(16-2)14-6-13-8/h4-6,9,15H,3H2,1-2H3
InChIKeySGKWYENLIORLBA-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.53
Rot. Bonds4

About 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol

2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol (PubChem CID 114031534) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
PubChem CID114031534
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
SMILESCOc1cc(CC(O)c2cnc(C)s2)ncn1
InChIInChI=1S/C11H13N3O2S/c1-7-12-5-10(17-7)9(15)3-8-4-11(16-2)14-6-13-8/h4-6,9,15H,3H2,1-2H3
InChIKeySGKWYENLIORLBA-UHFFFAOYSA-N
XLogP1.53
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-6-(2-methylpropyl)pyrimidine
CID 146431371
1-(3-chlorothiophen-2-yl)-2-(6-methoxypyrimidin-4-yl)ethanol
CID 113397524
2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
CID 178165981
4-(2-chloro-3-methylbutyl)-6-methoxypyrimidine
CID 66320386
1-(4-chloro-3-fluorophenyl)-2-(6-methoxypyrimidin-4-yl)ethanol
CID 107995606
1-cycloheptyl-2-(6-methoxypyrimidin-4-yl)ethanol
CID 113397518
1-(6-methoxypyrimidin-4-yl)-3-methylsulfonylbutan-2-ol
CID 104522940
4-(2-bromo-3-methoxypropyl)-6-methoxypyrimidine
CID 66320835
2-(6-methoxypyrimidin-4-yl)-1-(4-methylcyclohexyl)ethanol
CID 113397506
2-(6-methoxypyrimidin-4-yl)-1-(1-methylcyclopentyl)ethanamine
CID 113397456
4-(2,2-dimethylpropyl)-6-methoxypyrimidine
CID 167358390
1-(6-methoxypyrimidin-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethanol
CID 102950291

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol (CID 114031534) is 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol is COc1cc(CC(O)c2cnc(C)s2)ncn1.
What is the InChIKey of 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
The InChIKey is SGKWYENLIORLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-7-12-5-10(17-7)9(15)3-8-4-11(16-2)14-6-13-8/h4-6,9,15H,3H2,1-2H3.
What are the key properties of 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol has a molecular weight of 251.31 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 114031534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).