2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol

C16H15N3O — CID 20594015

IUPAC2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol
SMILESOCCn1cc(-c2ccccc2)c(-c2ccncc2)n1
InChIInChI=1S/C16H15N3O/c20-11-10-19-12-15(13-4-2-1-3-5-13)16(18-19)14-6-8-17-9-7-14/h1-9,12,20H,10-11H2
InChIKeyVHZJNJSTJWNONB-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.60
Rot. Bonds4

About 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol

2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol (PubChem CID 20594015) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol
PubChem CID20594015
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol
SMILESOCCn1cc(-c2ccccc2)c(-c2ccncc2)n1
InChIInChI=1S/C16H15N3O/c20-11-10-19-12-15(13-4-2-1-3-5-13)16(18-19)14-6-8-17-9-7-14/h1-9,12,20H,10-11H2
InChIKeyVHZJNJSTJWNONB-UHFFFAOYSA-N
XLogP2.60
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol 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-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol?
The IUPAC name of 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol (CID 20594015) is 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol.
What is the SMILES notation for 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol?
The canonical SMILES for 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol is OCCn1cc(-c2ccccc2)c(-c2ccncc2)n1.
What is the InChIKey of 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol?
The InChIKey is VHZJNJSTJWNONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-11-10-19-12-15(13-4-2-1-3-5-13)16(18-19)14-6-8-17-9-7-14/h1-9,12,20H,10-11H2.
What are the key properties of 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol?
2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol has a molecular weight of 265.32 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-3-pyridin-4-ylpyrazol-1-yl)ethanol is sourced from PubChem (CID 20594015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).