1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole

C23H24N4 — CID 5247497

IUPAC1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole
SMILESCc1cc(C)n(C(c2ccccc2)(c2ccccc2)n2nc(C)cc2C)n1
InChIInChI=1S/C23H24N4/c1-17-15-19(3)26(24-17)23(21-11-7-5-8-12-21,22-13-9-6-10-14-22)27-20(4)16-18(2)25-27/h5-16H,1-4H3
InChIKeyVSEMISMYWHRJJB-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.61
Rot. Bonds4

About 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole

1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole (PubChem CID 5247497) has the molecular formula C23H24N4 and a molecular weight of 356.47 g/mol. Its IUPAC name is 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole.

Molecular Properties

Compound Name1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole
PubChem CID5247497
Molecular FormulaC23H24N4
Molecular Weight356.47 g/mol
Exact Mass356.20
IUPAC Name1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole
SMILESCc1cc(C)n(C(c2ccccc2)(c2ccccc2)n2nc(C)cc2C)n1
InChIInChI=1S/C23H24N4/c1-17-15-19(3)26(24-17)23(21-11-7-5-8-12-21,22-13-9-6-10-14-22)27-20(4)16-18(2)25-27/h5-16H,1-4H3
InChIKeyVSEMISMYWHRJJB-UHFFFAOYSA-N
XLogP4.61
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole 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 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole?
The IUPAC name of 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole (CID 5247497) is 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole.
What is the SMILES notation for 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole?
The canonical SMILES for 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole is Cc1cc(C)n(C(c2ccccc2)(c2ccccc2)n2nc(C)cc2C)n1.
What is the InChIKey of 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole?
The InChIKey is VSEMISMYWHRJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4/c1-17-15-19(3)26(24-17)23(21-11-7-5-8-12-21,22-13-9-6-10-14-22)27-20(4)16-18(2)25-27/h5-16H,1-4H3.
What are the key properties of 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole?
1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole has a molecular weight of 356.47 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole is sourced from PubChem (CID 5247497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).