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

C19H15FN2O — CID 3119020

IUPAC3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
SMILESFc1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1
InChIInChI=1S/C19H15FN2O/c20-15-10-8-14(9-11-15)18-13-17(19-7-4-12-23-19)21-22(18)16-5-2-1-3-6-16/h1-12,18H,13H2
InChIKeyQVGADSAEXXGQMO-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.77
Rot. Bonds3

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

3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole (PubChem CID 3119020) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole.

Molecular Properties

Compound Name3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
PubChem CID3119020
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC Name3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole
SMILESFc1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1
InChIInChI=1S/C19H15FN2O/c20-15-10-8-14(9-11-15)18-13-17(19-7-4-12-23-19)21-22(18)16-5-2-1-3-6-16/h1-12,18H,13H2
InChIKeyQVGADSAEXXGQMO-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-Fluorophenyl)-5-(2-furyl)-1-phenyl-4,5-dihydro-1H-pyrazole
CID 2856224
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
N,N-dimethyl-4-[3-(5-methyl-2-furyl)-1-propionyl-4,5-dihydro-1H-pyrazol-5-yl]aniline
CID 2960215
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
2-[3-(4-Fluorophenyl)-1-(4-methylphenyl)-2-pyrazolin-5-yl]furan
CID 2855982
3-(2-furyl)-5-(2-methoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
CID 2953052
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]aniline
CID 9652867
5-Methyl-2-furaldehyde benzyl(phenyl)hydrazone
CID 9681278
3-(2-furyl)-1-{4-nitrophenyl}-5-phenyl-4,5-dihydro-1H-pyrazole
CID 11948839
4-[5-(Furan-2-yl)-3-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide
CID 127037905

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
The IUPAC name of 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole (CID 3119020) is 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole.
What is the SMILES notation for 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
The canonical SMILES for 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole is Fc1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
The InChIKey is QVGADSAEXXGQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-15-10-8-14(9-11-15)18-13-17(19-7-4-12-23-19)21-22(18)16-5-2-1-3-6-16/h1-12,18H,13H2.
What are the key properties of 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole?
3-(4-fluorophenyl)-5-(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 3-(4-fluorophenyl)-5-(furan-2-yl)-2-phenyl-3,4-dihydropyrazole is sourced from PubChem (CID 3119020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).