2-pyrimidin-5-ylethanol

C6H8N2O — CID 22134702

IUPAC2-pyrimidin-5-ylethanol
SMILESOCCc1cncnc1
InChIInChI=1S/C6H8N2O/c9-2-1-6-3-7-5-8-4-6/h3-5,9H,1-2H2
InChIKeyDEMNOIPKWUBEAZ-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.01
Rot. Bonds2

About 2-pyrimidin-5-ylethanol

2-pyrimidin-5-ylethanol (PubChem CID 22134702) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 2-pyrimidin-5-ylethanol.

Molecular Properties

Compound Name2-pyrimidin-5-ylethanol
PubChem CID22134702
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name2-pyrimidin-5-ylethanol
SMILESOCCc1cncnc1
InChIInChI=1S/C6H8N2O/c9-2-1-6-3-7-5-8-4-6/h3-5,9H,1-2H2
InChIKeyDEMNOIPKWUBEAZ-UHFFFAOYSA-N
XLogP0.01
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-pyrimidin-5-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-pyrimidin-5-ylethanol?
The IUPAC name of 2-pyrimidin-5-ylethanol (CID 22134702) is 2-pyrimidin-5-ylethanol.
What is the SMILES notation for 2-pyrimidin-5-ylethanol?
The canonical SMILES for 2-pyrimidin-5-ylethanol is OCCc1cncnc1.
What is the InChIKey of 2-pyrimidin-5-ylethanol?
The InChIKey is DEMNOIPKWUBEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c9-2-1-6-3-7-5-8-4-6/h3-5,9H,1-2H2.
What are the key properties of 2-pyrimidin-5-ylethanol?
2-pyrimidin-5-ylethanol has a molecular weight of 124.14 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrimidin-5-ylethanol is sourced from PubChem (CID 22134702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).