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

Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Gdc-0879
CID 11717001
1-(2-Hydroxyethyl)-3,5-diphenyl-1H-pyrazole
CID 128748
(E)-5-(1-(2-hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime
CID 25093303
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
CID 9881352
1-{4-[3-(4-Fluorophenyl)-1-Methyl-1h-Pyrazol-4-Yl]pyridin-2-Yl}-N-Methylmethanamine
CID 71710904
2-{4-[(1Z)-1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}ethan-1-ol
CID 91448975
3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]propane-1,2-diol
CID 11566757
5-[1-(2-Hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime
CID 57519545
2-{4-[(1Z)-1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}propane-1,3-diol
CID 91896030
3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]propan-1-ol
CID 44587190

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).