5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole

C19H15FN2O — CID 2856224

IUPAC5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
SMILESFc1ccc(C2=NN(c3ccccc3)C(c3ccco3)C2)cc1
InChIInChI=1S/C19H15FN2O/c20-15-10-8-14(9-11-15)17-13-18(19-7-4-12-23-19)22(21-17)16-5-2-1-3-6-16/h1-12,18H,13H2
InChIKeySFRUVWRGPPJKQC-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.77
Rot. Bonds3

About 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole

5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole (PubChem CID 2856224) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
PubChem CID2856224
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC Name5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
SMILESFc1ccc(C2=NN(c3ccccc3)C(c3ccco3)C2)cc1
InChIInChI=1S/C19H15FN2O/c20-15-10-8-14(9-11-15)17-13-18(19-7-4-12-23-19)22(21-17)16-5-2-1-3-6-16/h1-12,18H,13H2
InChIKeySFRUVWRGPPJKQC-UHFFFAOYSA-N
XLogP4.77
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chlorophenyl)-5-(2-furyl)-1-phenyl-4,5-dihydro-1H-pyrazole
CID 2834912
5-(furan-2-yl)-1,3-diphenyl-4,5-dihydro-1H-pyrazole
CID 561651
5-(5-Methyl-2-furyl)-1,3-diphenyl-2-pyrazoline
CID 560996
5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
CID 564008
5-(4-Fluorophenyl)-3-(furan-2-yl)-2-(4-methylphenyl)-3,4-dihydropyrazole
CID 2855982
5-(furan-2-yl)-3-(2-methoxyphenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
CID 2952193
3-(2-furyl)-5-(2-methoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
CID 2953052
3-(4-Fluorophenyl)-5-(2-furanyl)-2-phenyl-3,4-dihydropyrazole
CID 3119020
5-(5-methyl-2-furyl)-N,3-diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
CID 11841141
3-(2-furyl)-1-{4-nitrophenyl}-5-phenyl-4,5-dihydro-1H-pyrazole
CID 11948839
5-(2-furyl)-3-(2-{4-nitrophenyl}vinyl)-1-phenyl-4,5-dihydro-1H-pyrazole
CID 15945043
4-[2-(4-Cyanophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]benzoic acid
CID 46915786

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
The IUPAC name of 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole (CID 2856224) is 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole.
What is the SMILES notation for 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
The canonical SMILES for 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole is Fc1ccc(C2=NN(c3ccccc3)C(c3ccco3)C2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
The InChIKey is SFRUVWRGPPJKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-15-10-8-14(9-11-15)17-13-18(19-7-4-12-23-19)22(21-17)16-5-2-1-3-6-16/h1-12,18H,13H2.
What are the key properties of 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole has a molecular weight of 306.34 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole is sourced from PubChem (CID 2856224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).