2-(2-methylpyrimidin-5-yl)ethanol

C7H10N2O — CID 19086651

IUPAC2-(2-methylpyrimidin-5-yl)ethanol
SMILESCc1ncc(CCO)cn1
InChIInChI=1S/C7H10N2O/c1-6-8-4-7(2-3-10)5-9-6/h4-5,10H,2-3H2,1H3
InChIKeyGQRIDUHWMWZTCL-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.32
Rot. Bonds2

About 2-(2-methylpyrimidin-5-yl)ethanol

2-(2-methylpyrimidin-5-yl)ethanol (PubChem CID 19086651) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-(2-methylpyrimidin-5-yl)ethanol.

Molecular Properties

Compound Name2-(2-methylpyrimidin-5-yl)ethanol
PubChem CID19086651
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-(2-methylpyrimidin-5-yl)ethanol
SMILESCc1ncc(CCO)cn1
InChIInChI=1S/C7H10N2O/c1-6-8-4-7(2-3-10)5-9-6/h4-5,10H,2-3H2,1H3
InChIKeyGQRIDUHWMWZTCL-UHFFFAOYSA-N
XLogP0.32
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrimidin-5-yl)ethanol?
The IUPAC name of 2-(2-methylpyrimidin-5-yl)ethanol (CID 19086651) is 2-(2-methylpyrimidin-5-yl)ethanol.
What is the SMILES notation for 2-(2-methylpyrimidin-5-yl)ethanol?
The canonical SMILES for 2-(2-methylpyrimidin-5-yl)ethanol is Cc1ncc(CCO)cn1.
What is the InChIKey of 2-(2-methylpyrimidin-5-yl)ethanol?
The InChIKey is GQRIDUHWMWZTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-8-4-7(2-3-10)5-9-6/h4-5,10H,2-3H2,1H3.
What are the key properties of 2-(2-methylpyrimidin-5-yl)ethanol?
2-(2-methylpyrimidin-5-yl)ethanol has a molecular weight of 138.17 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrimidin-5-yl)ethanol is sourced from PubChem (CID 19086651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).