5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole

C19H16N2O — CID 4737250

IUPAC5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole
SMILESc1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c1-3-8-15(9-4-1)18-14-17(19-12-7-13-22-19)20-21(18)16-10-5-2-6-11-16/h1-13,18H,14H2
InChIKeyLDDSHANIYTWRPY-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.64
Rot. Bonds3

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

5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole (PubChem CID 4737250) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole.

Molecular Properties

Compound Name5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole
PubChem CID4737250
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole
SMILESc1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c1-3-8-15(9-4-1)18-14-17(19-12-7-13-22-19)20-21(18)16-10-5-2-6-11-16/h1-13,18H,14H2
InChIKeyLDDSHANIYTWRPY-UHFFFAOYSA-N
XLogP4.64
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.64
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
4-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzaldehyde
CID 4609705
N-[(E)-1-(furan-2-yl)ethylideneamino]-N-phenylaniline
CID 9625356
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
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
1-(3-Furan-2-yl-5-p-tolyl-4,5-dihydro-pyrazol-1-yl)-ethanone
CID 3504925

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole?
The IUPAC name of 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole (CID 4737250) is 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole.
What is the SMILES notation for 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole?
The canonical SMILES for 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole is c1ccc(C2CC(c3ccco3)=NN2c2ccccc2)cc1.
What is the InChIKey of 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole?
The InChIKey is LDDSHANIYTWRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-3-8-15(9-4-1)18-14-17(19-12-7-13-22-19)20-21(18)16-10-5-2-6-11-16/h1-13,18H,14H2.
What are the key properties of 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole?
5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole has a molecular weight of 288.35 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-2,3-diphenyl-3,4-dihydropyrazole is sourced from PubChem (CID 4737250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).