7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C18H14BrFN4 — CID 3289875

IUPAC7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCc1ccc(C2=CC(c3ccc(F)c(Br)c3)n3ncnc3N2)cc1
InChIInChI=1S/C18H14BrFN4/c1-11-2-4-12(5-3-11)16-9-17(24-18(23-16)21-10-22-24)13-6-7-15(20)14(19)8-13/h2-10,17H,1H3,(H,21,22,23)
InChIKeyOCPOYSUJMXAOMG-UHFFFAOYSA-N
MW385.24 g/mol
LogP4.54
Rot. Bonds2

About 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 3289875) has the molecular formula C18H14BrFN4 and a molecular weight of 385.24 g/mol. Its IUPAC name is 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID3289875
Molecular FormulaC18H14BrFN4
Molecular Weight385.24 g/mol
Exact Mass384.04
IUPAC Name7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCc1ccc(C2=CC(c3ccc(F)c(Br)c3)n3ncnc3N2)cc1
InChIInChI=1S/C18H14BrFN4/c1-11-2-4-12(5-3-11)16-9-17(24-18(23-16)21-10-22-24)13-6-7-15(20)14(19)8-13/h2-10,17H,1H3,(H,21,22,23)
InChIKeyOCPOYSUJMXAOMG-UHFFFAOYSA-N
XLogP4.54
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.24
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 3289875) is 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is Cc1ccc(C2=CC(c3ccc(F)c(Br)c3)n3ncnc3N2)cc1.
What is the InChIKey of 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is OCPOYSUJMXAOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrFN4/c1-11-2-4-12(5-3-11)16-9-17(24-18(23-16)21-10-22-24)13-6-7-15(20)14(19)8-13/h2-10,17H,1H3,(H,21,22,23).
What are the key properties of 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine?
7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 385.24 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-bromo-4-fluorophenyl)-5-(4-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 3289875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).