2-(4-methylpyrimidin-2-yl)ethanol

C7H10N2O — CID 53484537

IUPAC2-(4-methylpyrimidin-2-yl)ethanol
SMILESCc1ccnc(CCO)n1
InChIInChI=1S/C7H10N2O/c1-6-2-4-8-7(9-6)3-5-10/h2,4,10H,3,5H2,1H3
InChIKeyNFEFEFWCUNKTGZ-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.32
Rot. Bonds2

About 2-(4-methylpyrimidin-2-yl)ethanol

2-(4-methylpyrimidin-2-yl)ethanol (PubChem CID 53484537) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-(4-methylpyrimidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-methylpyrimidin-2-yl)ethanol
PubChem CID53484537
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-(4-methylpyrimidin-2-yl)ethanol
SMILESCc1ccnc(CCO)n1
InChIInChI=1S/C7H10N2O/c1-6-2-4-8-7(9-6)3-5-10/h2,4,10H,3,5H2,1H3
InChIKeyNFEFEFWCUNKTGZ-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-(4-methylpyrimidin-2-yl)ethanol?
The IUPAC name of 2-(4-methylpyrimidin-2-yl)ethanol (CID 53484537) is 2-(4-methylpyrimidin-2-yl)ethanol.
What is the SMILES notation for 2-(4-methylpyrimidin-2-yl)ethanol?
The canonical SMILES for 2-(4-methylpyrimidin-2-yl)ethanol is Cc1ccnc(CCO)n1.
What is the InChIKey of 2-(4-methylpyrimidin-2-yl)ethanol?
The InChIKey is NFEFEFWCUNKTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-2-4-8-7(9-6)3-5-10/h2,4,10H,3,5H2,1H3.
What are the key properties of 2-(4-methylpyrimidin-2-yl)ethanol?
2-(4-methylpyrimidin-2-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-(4-methylpyrimidin-2-yl)ethanol is sourced from PubChem (CID 53484537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).