(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol

C19H22N2O — CID 134971750

IUPAC(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol
SMILESCC[C@]1(c2ccccc2)N=N[C@](CC)(c2ccccc2)C1O
InChIInChI=1S/C19H22N2O/c1-3-18(15-11-7-5-8-12-15)17(22)19(4-2,21-20-18)16-13-9-6-10-14-16/h5-14,17,22H,3-4H2,1-2H3/t18-,19-/m1/s1
InChIKeySBOUZWULSMVGET-RTBURBONSA-N
MW294.40 g/mol
LogP4.42
Rot. Bonds4

About (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol

(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol (PubChem CID 134971750) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol.

Molecular Properties

Compound Name(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol
PubChem CID134971750
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol
SMILESCC[C@]1(c2ccccc2)N=N[C@](CC)(c2ccccc2)C1O
InChIInChI=1S/C19H22N2O/c1-3-18(15-11-7-5-8-12-15)17(22)19(4-2,21-20-18)16-13-9-6-10-14-16/h5-14,17,22H,3-4H2,1-2H3/t18-,19-/m1/s1
InChIKeySBOUZWULSMVGET-RTBURBONSA-N
XLogP4.42
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol?
The IUPAC name of (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol (CID 134971750) is (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol.
What is the SMILES notation for (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol?
The canonical SMILES for (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol is CC[C@]1(c2ccccc2)N=N[C@](CC)(c2ccccc2)C1O.
What is the InChIKey of (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol?
The InChIKey is SBOUZWULSMVGET-RTBURBONSA-N. The full InChI is InChI=1S/C19H22N2O/c1-3-18(15-11-7-5-8-12-15)17(22)19(4-2,21-20-18)16-13-9-6-10-14-16/h5-14,17,22H,3-4H2,1-2H3/t18-,19-/m1/s1.
What are the key properties of (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol?
(3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol has a molecular weight of 294.40 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-3,5-diethyl-3,5-diphenyl-4H-pyrazol-4-ol is sourced from PubChem (CID 134971750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).