2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol

C15H14N2O — CID 135475845

IUPAC2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol
SMILESOc1ccccc1C1=NN(c2ccccc2)CC1
InChIInChI=1S/C15H14N2O/c18-15-9-5-4-8-13(15)14-10-11-17(16-14)12-6-2-1-3-7-12/h1-9,18H,10-11H2
InChIKeyIZQFXPVSLUSWRI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.01
Rot. Bonds2

About 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol

2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol (PubChem CID 135475845) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol.

Molecular Properties

Compound Name2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol
PubChem CID135475845
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol
SMILESOc1ccccc1C1=NN(c2ccccc2)CC1
InChIInChI=1S/C15H14N2O/c18-15-9-5-4-8-13(15)14-10-11-17(16-14)12-6-2-1-3-7-12/h1-9,18H,10-11H2
InChIKeyIZQFXPVSLUSWRI-UHFFFAOYSA-N
XLogP3.01
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}

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Related Compounds

2-[1-(4-Phenyl-piperazin-1-ylimino)-ethyl]-phenol
CID 135492287
4-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenol
CID 135505744
2-[5-(4-methoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenol
CID 4419144
2-{[1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylimino]-methyl}-phenol
CID 803891
4-[5-Tert-butyl-2-(3,4-difluorophenyl)-3,4-dihydropyrazol-3-yl]phenol
CID 118710712
(6E)-6-{[(2E)-2-{[4-(Dimethylamino)phenyl]methylidene}hydrazinyl]methylidene}cyclohexa-2,4-dien-1-one
CID 135497951
2-[5-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenol
CID 3716559
4-[1-(4-Phenyl-piperazin-1-ylimino)-ethyl]-phenol
CID 135426057
2-(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)phenol
CID 248317
4-[5-Tert-butyl-2-(2,3,4-trifluorophenyl)-3,4-dihydropyrazol-3-yl]phenol
CID 118710713
4-[5-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenol
CID 3490723
4-(1-(2,2-Diphenylhydrazineylidene)ethyl)phenol
CID 135676326

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol?
The IUPAC name of 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol (CID 135475845) is 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol.
What is the SMILES notation for 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol?
The canonical SMILES for 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol is Oc1ccccc1C1=NN(c2ccccc2)CC1.
What is the InChIKey of 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol?
The InChIKey is IZQFXPVSLUSWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15-9-5-4-8-13(15)14-10-11-17(16-14)12-6-2-1-3-7-12/h1-9,18H,10-11H2.
What are the key properties of 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol?
2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol has a molecular weight of 238.29 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-3,4-dihydropyrazol-5-yl)phenol is sourced from PubChem (CID 135475845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).