1-hydroxy-2H-pyrimidine

C4H6N2O — CID 18952381

IUPAC1-hydroxy-2H-pyrimidine
SMILESON1C=CC=NC1
InChIInChI=1S/C4H6N2O/c7-6-3-1-2-5-4-6/h1-3,7H,4H2
InChIKeyUUDJBOLWMLTQTE-UHFFFAOYSA-N
MW98.10 g/mol
LogP0.23
Rot. Bonds

About 1-hydroxy-2H-pyrimidine

1-hydroxy-2H-pyrimidine (PubChem CID 18952381) has the molecular formula C4H6N2O and a molecular weight of 98.10 g/mol. Its IUPAC name is 1-hydroxy-2H-pyrimidine.

Molecular Properties

Compound Name1-hydroxy-2H-pyrimidine
PubChem CID18952381
Molecular FormulaC4H6N2O
Molecular Weight98.10 g/mol
Exact Mass98.05
IUPAC Name1-hydroxy-2H-pyrimidine
SMILESON1C=CC=NC1
InChIInChI=1S/C4H6N2O/c7-6-3-1-2-5-4-6/h1-3,7H,4H2
InChIKeyUUDJBOLWMLTQTE-UHFFFAOYSA-N
XLogP0.23
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-2H-pyrimidine 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 1-hydroxy-2H-pyrimidine?
The IUPAC name of 1-hydroxy-2H-pyrimidine (CID 18952381) is 1-hydroxy-2H-pyrimidine.
What is the SMILES notation for 1-hydroxy-2H-pyrimidine?
The canonical SMILES for 1-hydroxy-2H-pyrimidine is ON1C=CC=NC1.
What is the InChIKey of 1-hydroxy-2H-pyrimidine?
The InChIKey is UUDJBOLWMLTQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O/c7-6-3-1-2-5-4-6/h1-3,7H,4H2.
What are the key properties of 1-hydroxy-2H-pyrimidine?
1-hydroxy-2H-pyrimidine has a molecular weight of 98.10 g/mol, XLogP of 0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2H-pyrimidine is sourced from PubChem (CID 18952381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).