5-(2-hydroxyethyl)-1H-pyrimidin-2-one

C6H8N2O2 — CID 83674446

IUPAC5-(2-hydroxyethyl)-1H-pyrimidin-2-one
SMILESO=c1ncc(CCO)c[nH]1
InChIInChI=1S/C6H8N2O2/c9-2-1-5-3-7-6(10)8-4-5/h3-4,9H,1-2H2,(H,7,8,10)
InChIKeyHDMNNUOBXWVRNR-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.70
Rot. Bonds2

About 5-(2-hydroxyethyl)-1H-pyrimidin-2-one

5-(2-hydroxyethyl)-1H-pyrimidin-2-one (PubChem CID 83674446) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 5-(2-hydroxyethyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-(2-hydroxyethyl)-1H-pyrimidin-2-one
PubChem CID83674446
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name5-(2-hydroxyethyl)-1H-pyrimidin-2-one
SMILESO=c1ncc(CCO)c[nH]1
InChIInChI=1S/C6H8N2O2/c9-2-1-5-3-7-6(10)8-4-5/h3-4,9H,1-2H2,(H,7,8,10)
InChIKeyHDMNNUOBXWVRNR-UHFFFAOYSA-N
XLogP-0.70
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2-hydroxyethyl)-1H-pyrimidin-2-one 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 5-(2-hydroxyethyl)-1H-pyrimidin-2-one?
The IUPAC name of 5-(2-hydroxyethyl)-1H-pyrimidin-2-one (CID 83674446) is 5-(2-hydroxyethyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-(2-hydroxyethyl)-1H-pyrimidin-2-one?
The canonical SMILES for 5-(2-hydroxyethyl)-1H-pyrimidin-2-one is O=c1ncc(CCO)c[nH]1.
What is the InChIKey of 5-(2-hydroxyethyl)-1H-pyrimidin-2-one?
The InChIKey is HDMNNUOBXWVRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c9-2-1-5-3-7-6(10)8-4-5/h3-4,9H,1-2H2,(H,7,8,10).
What are the key properties of 5-(2-hydroxyethyl)-1H-pyrimidin-2-one?
5-(2-hydroxyethyl)-1H-pyrimidin-2-one has a molecular weight of 140.14 g/mol, XLogP of -0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyethyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 83674446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).