1-[diphenyl(pyrazol-1-yl)methyl]pyrazole

C19H16N4 — CID 5247496

IUPAC1-[diphenyl(pyrazol-1-yl)methyl]pyrazole
SMILESc1ccc(C(c2ccccc2)(n2cccn2)n2cccn2)cc1
InChIInChI=1S/C19H16N4/c1-3-9-17(10-4-1)19(22-15-7-13-20-22,23-16-8-14-21-23)18-11-5-2-6-12-18/h1-16H
InChIKeyFNZVSYQQGZERBW-UHFFFAOYSA-N
MW300.37 g/mol
LogP3.38
Rot. Bonds4

About 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole

1-[diphenyl(pyrazol-1-yl)methyl]pyrazole (PubChem CID 5247496) has the molecular formula C19H16N4 and a molecular weight of 300.37 g/mol. Its IUPAC name is 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole.

Molecular Properties

Compound Name1-[diphenyl(pyrazol-1-yl)methyl]pyrazole
PubChem CID5247496
Molecular FormulaC19H16N4
Molecular Weight300.37 g/mol
Exact Mass300.14
IUPAC Name1-[diphenyl(pyrazol-1-yl)methyl]pyrazole
SMILESc1ccc(C(c2ccccc2)(n2cccn2)n2cccn2)cc1
InChIInChI=1S/C19H16N4/c1-3-9-17(10-4-1)19(22-15-7-13-20-22,23-16-8-14-21-23)18-11-5-2-6-12-18/h1-16H
InChIKeyFNZVSYQQGZERBW-UHFFFAOYSA-N
XLogP3.38
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole?
The IUPAC name of 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole (CID 5247496) is 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole.
What is the SMILES notation for 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole?
The canonical SMILES for 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole is c1ccc(C(c2ccccc2)(n2cccn2)n2cccn2)cc1.
What is the InChIKey of 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole?
The InChIKey is FNZVSYQQGZERBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4/c1-3-9-17(10-4-1)19(22-15-7-13-20-22,23-16-8-14-21-23)18-11-5-2-6-12-18/h1-16H.
What are the key properties of 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole?
1-[diphenyl(pyrazol-1-yl)methyl]pyrazole has a molecular weight of 300.37 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole is sourced from PubChem (CID 5247496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).