1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

C17H16N2O3 — CID 135509938

IUPAC1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
SMILESCC(=O)N1N=C(c2ccc(O)cc2O)CC1c1ccccc1
InChIInChI=1S/C17H16N2O3/c1-11(20)19-16(12-5-3-2-4-6-12)10-15(18-19)14-8-7-13(21)9-17(14)22/h2-9,16,21-22H,10H2,1H3
InChIKeyAZYKUNKWAWEMPI-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.80
Rot. Bonds2

About 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone (PubChem CID 135509938) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone.

Molecular Properties

Compound Name1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
PubChem CID135509938
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
SMILESCC(=O)N1N=C(c2ccc(O)cc2O)CC1c1ccccc1
InChIInChI=1S/C17H16N2O3/c1-11(20)19-16(12-5-3-2-4-6-12)10-15(18-19)14-8-7-13(21)9-17(14)22/h2-9,16,21-22H,10H2,1H3
InChIKeyAZYKUNKWAWEMPI-UHFFFAOYSA-N
XLogP2.80
TPSA73.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone?
The IUPAC name of 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone (CID 135509938) is 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone.
What is the SMILES notation for 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone?
The canonical SMILES for 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone is CC(=O)N1N=C(c2ccc(O)cc2O)CC1c1ccccc1.
What is the InChIKey of 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone?
The InChIKey is AZYKUNKWAWEMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-11(20)19-16(12-5-3-2-4-6-12)10-15(18-19)14-8-7-13(21)9-17(14)22/h2-9,16,21-22H,10H2,1H3.
What are the key properties of 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone?
1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone has a molecular weight of 296.33 g/mol, XLogP of 2.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,4-dihydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone is sourced from PubChem (CID 135509938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).