4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile

C17H10F3N3 — CID 135066075

IUPAC4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile
SMILESN#Cc1ccc(-n2ccc(-c3ccc(C(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C17H10F3N3/c18-17(19,20)14-5-3-13(4-6-14)16-9-10-23(22-16)15-7-1-12(11-21)2-8-15/h1-10H
InChIKeyWADFOVMCCOPDEQ-UHFFFAOYSA-N
MW313.28 g/mol
LogP4.43
Rot. Bonds2

About 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile

4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile (PubChem CID 135066075) has the molecular formula C17H10F3N3 and a molecular weight of 313.28 g/mol. Its IUPAC name is 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile.

Molecular Properties

Compound Name4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile
PubChem CID135066075
Molecular FormulaC17H10F3N3
Molecular Weight313.28 g/mol
Exact Mass313.08
IUPAC Name4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile
SMILESN#Cc1ccc(-n2ccc(-c3ccc(C(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C17H10F3N3/c18-17(19,20)14-5-3-13(4-6-14)16-9-10-23(22-16)15-7-1-12(11-21)2-8-15/h1-10H
InChIKeyWADFOVMCCOPDEQ-UHFFFAOYSA-N
XLogP4.43
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.28
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile?
The IUPAC name of 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile (CID 135066075) is 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile.
What is the SMILES notation for 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile?
The canonical SMILES for 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile is N#Cc1ccc(-n2ccc(-c3ccc(C(F)(F)F)cc3)n2)cc1.
What is the InChIKey of 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile?
The InChIKey is WADFOVMCCOPDEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3N3/c18-17(19,20)14-5-3-13(4-6-14)16-9-10-23(22-16)15-7-1-12(11-21)2-8-15/h1-10H.
What are the key properties of 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile?
4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile has a molecular weight of 313.28 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzonitrile is sourced from PubChem (CID 135066075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).