4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole

C15H13F3N4 — CID 118864418

IUPAC4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole
SMILESCn1cc(Cn2cc(-c3ccc(F)c(C(F)F)c3)cn2)cn1
InChIInChI=1S/C15H13F3N4/c1-21-7-10(5-19-21)8-22-9-12(6-20-22)11-2-3-14(16)13(4-11)15(17)18/h2-7,9,15H,8H2,1H3
InChIKeyDOQIJLDPMKRTSR-UHFFFAOYSA-N
MW306.29 g/mol
LogP3.41
Rot. Bonds4

About 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole

4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole (PubChem CID 118864418) has the molecular formula C15H13F3N4 and a molecular weight of 306.29 g/mol. Its IUPAC name is 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole.

Molecular Properties

Compound Name4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole
PubChem CID118864418
Molecular FormulaC15H13F3N4
Molecular Weight306.29 g/mol
Exact Mass306.11
IUPAC Name4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole
SMILESCn1cc(Cn2cc(-c3ccc(F)c(C(F)F)c3)cn2)cn1
InChIInChI=1S/C15H13F3N4/c1-21-7-10(5-19-21)8-22-9-12(6-20-22)11-2-3-14(16)13(4-11)15(17)18/h2-7,9,15H,8H2,1H3
InChIKeyDOQIJLDPMKRTSR-UHFFFAOYSA-N
XLogP3.41
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.29
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole 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 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole?
The IUPAC name of 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole (CID 118864418) is 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole.
What is the SMILES notation for 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole?
The canonical SMILES for 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole is Cn1cc(Cn2cc(-c3ccc(F)c(C(F)F)c3)cn2)cn1.
What is the InChIKey of 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole?
The InChIKey is DOQIJLDPMKRTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N4/c1-21-7-10(5-19-21)8-22-9-12(6-20-22)11-2-3-14(16)13(4-11)15(17)18/h2-7,9,15H,8H2,1H3.
What are the key properties of 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole?
4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole has a molecular weight of 306.29 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(difluoromethyl)-4-fluorophenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrazole is sourced from PubChem (CID 118864418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).