1-(2-methoxypyrimidin-4-yl)ethanol

C7H10N2O2 — CID 10261289

IUPAC1-(2-methoxypyrimidin-4-yl)ethanol
SMILESCOc1nccc(C(C)O)n1
InChIInChI=1S/C7H10N2O2/c1-5(10)6-3-4-8-7(9-6)11-2/h3-5,10H,1-2H3
InChIKeyFFCBRXQNQNAADZ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.54
Rot. Bonds2

About 1-(2-methoxypyrimidin-4-yl)ethanol

1-(2-methoxypyrimidin-4-yl)ethanol (PubChem CID 10261289) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-(2-methoxypyrimidin-4-yl)ethanol.

Molecular Properties

Compound Name1-(2-methoxypyrimidin-4-yl)ethanol
PubChem CID10261289
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-(2-methoxypyrimidin-4-yl)ethanol
SMILESCOc1nccc(C(C)O)n1
InChIInChI=1S/C7H10N2O2/c1-5(10)6-3-4-8-7(9-6)11-2/h3-5,10H,1-2H3
InChIKeyFFCBRXQNQNAADZ-UHFFFAOYSA-N
XLogP0.54
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxypyrimidin-4-yl)ethanol?
The IUPAC name of 1-(2-methoxypyrimidin-4-yl)ethanol (CID 10261289) is 1-(2-methoxypyrimidin-4-yl)ethanol.
What is the SMILES notation for 1-(2-methoxypyrimidin-4-yl)ethanol?
The canonical SMILES for 1-(2-methoxypyrimidin-4-yl)ethanol is COc1nccc(C(C)O)n1.
What is the InChIKey of 1-(2-methoxypyrimidin-4-yl)ethanol?
The InChIKey is FFCBRXQNQNAADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5(10)6-3-4-8-7(9-6)11-2/h3-5,10H,1-2H3.
What are the key properties of 1-(2-methoxypyrimidin-4-yl)ethanol?
1-(2-methoxypyrimidin-4-yl)ethanol has a molecular weight of 154.17 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxypyrimidin-4-yl)ethanol is sourced from PubChem (CID 10261289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).