2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol

C11H12N2O3 — CID 117230070

IUPAC2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol
SMILESOCCOc1cnn(-c2ccccc2O)c1
InChIInChI=1S/C11H12N2O3/c14-5-6-16-9-7-12-13(8-9)10-3-1-2-4-11(10)15/h1-4,7-8,14-15H,5-6H2
InChIKeyQHTUVNSQUGVYJR-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.95
Rot. Bonds4

About 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol

2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol (PubChem CID 117230070) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol.

Molecular Properties

Compound Name2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol
PubChem CID117230070
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol
SMILESOCCOc1cnn(-c2ccccc2O)c1
InChIInChI=1S/C11H12N2O3/c14-5-6-16-9-7-12-13(8-9)10-3-1-2-4-11(10)15/h1-4,7-8,14-15H,5-6H2
InChIKeyQHTUVNSQUGVYJR-UHFFFAOYSA-N
XLogP0.95
TPSA67.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol 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-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol?
The IUPAC name of 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol (CID 117230070) is 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol.
What is the SMILES notation for 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol?
The canonical SMILES for 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol is OCCOc1cnn(-c2ccccc2O)c1.
What is the InChIKey of 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol?
The InChIKey is QHTUVNSQUGVYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-5-6-16-9-7-12-13(8-9)10-3-1-2-4-11(10)15/h1-4,7-8,14-15H,5-6H2.
What are the key properties of 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol?
2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol has a molecular weight of 220.23 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethoxy)pyrazol-1-yl]phenol is sourced from PubChem (CID 117230070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).