1-hydroxypyrazole;1,3-oxazole

C6H7N3O2 — CID 162129668

IUPAC1-hydroxypyrazole;1,3-oxazole
SMILESOn1cccn1.c1cocn1
InChIInChI=1S/C3H4N2O.C3H3NO/c6-5-3-1-2-4-5;1-2-5-3-4-1/h1-3,6H;1-3H
InChIKeyPSGACILWBCXOQX-UHFFFAOYSA-N
MW153.14 g/mol
LogP0.80
Rot. Bonds

About 1-hydroxypyrazole;1,3-oxazole

1-hydroxypyrazole;1,3-oxazole (PubChem CID 162129668) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 1-hydroxypyrazole;1,3-oxazole.

Molecular Properties

Compound Name1-hydroxypyrazole;1,3-oxazole
PubChem CID162129668
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name1-hydroxypyrazole;1,3-oxazole
SMILESOn1cccn1.c1cocn1
InChIInChI=1S/C3H4N2O.C3H3NO/c6-5-3-1-2-4-5;1-2-5-3-4-1/h1-3,6H;1-3H
InChIKeyPSGACILWBCXOQX-UHFFFAOYSA-N
XLogP0.80
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 1-hydroxypyrazole;1,3-oxazole 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-hydroxypyrazole;1,3-oxazole?
The IUPAC name of 1-hydroxypyrazole;1,3-oxazole (CID 162129668) is 1-hydroxypyrazole;1,3-oxazole.
What is the SMILES notation for 1-hydroxypyrazole;1,3-oxazole?
The canonical SMILES for 1-hydroxypyrazole;1,3-oxazole is On1cccn1.c1cocn1.
What is the InChIKey of 1-hydroxypyrazole;1,3-oxazole?
The InChIKey is PSGACILWBCXOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2O.C3H3NO/c6-5-3-1-2-4-5;1-2-5-3-4-1/h1-3,6H;1-3H.
What are the key properties of 1-hydroxypyrazole;1,3-oxazole?
1-hydroxypyrazole;1,3-oxazole has a molecular weight of 153.14 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxypyrazole;1,3-oxazole is sourced from PubChem (CID 162129668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).