7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C18H13F3N4 — CID 135611154

IUPAC7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESFC(F)(F)c1ccccc1C1=CC(c2ccccc2)n2ncnc2N1
InChIInChI=1S/C18H13F3N4/c19-18(20,21)14-9-5-4-8-13(14)15-10-16(12-6-2-1-3-7-12)25-17(24-15)22-11-23-25/h1-11,16H,(H,22,23,24)
InChIKeyWWKOXBDCPRRTSB-UHFFFAOYSA-N
MW342.32 g/mol
LogP4.35
Rot. Bonds2

About 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 135611154) has the molecular formula C18H13F3N4 and a molecular weight of 342.32 g/mol. Its IUPAC name is 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID135611154
Molecular FormulaC18H13F3N4
Molecular Weight342.32 g/mol
Exact Mass342.11
IUPAC Name7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESFC(F)(F)c1ccccc1C1=CC(c2ccccc2)n2ncnc2N1
InChIInChI=1S/C18H13F3N4/c19-18(20,21)14-9-5-4-8-13(14)15-10-16(12-6-2-1-3-7-12)25-17(24-15)22-11-23-25/h1-11,16H,(H,22,23,24)
InChIKeyWWKOXBDCPRRTSB-UHFFFAOYSA-N
XLogP4.35
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.32
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 135611154) is 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is FC(F)(F)c1ccccc1C1=CC(c2ccccc2)n2ncnc2N1.
What is the InChIKey of 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is WWKOXBDCPRRTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N4/c19-18(20,21)14-9-5-4-8-13(14)15-10-16(12-6-2-1-3-7-12)25-17(24-15)22-11-23-25/h1-11,16H,(H,22,23,24).
What are the key properties of 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 342.32 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-5-[2-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 135611154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).