8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one

C15H11ClF4N4O2 — CID 171807114

IUPAC8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SMILESCCc1nn2c(=O)[nH]c(OCC(F)(F)F)nc2c1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C15H11ClF4N4O2/c1-2-10-11(7-3-4-8(16)9(17)5-7)12-21-13(26-6-15(18,19)20)22-14(25)24(12)23-10/h3-5H,2,6H2,1H3,(H,21,22,25)
InChIKeyNXHMIUZKGKGEKJ-UHFFFAOYSA-N
MW390.72 g/mol
LogP3.38
Rot. Bonds4

About 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one

8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one (PubChem CID 171807114) has the molecular formula C15H11ClF4N4O2 and a molecular weight of 390.72 g/mol. Its IUPAC name is 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
PubChem CID171807114
Molecular FormulaC15H11ClF4N4O2
Molecular Weight390.72 g/mol
Exact Mass390.05
IUPAC Name8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SMILESCCc1nn2c(=O)[nH]c(OCC(F)(F)F)nc2c1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C15H11ClF4N4O2/c1-2-10-11(7-3-4-8(16)9(17)5-7)12-21-13(26-6-15(18,19)20)22-14(25)24(12)23-10/h3-5H,2,6H2,1H3,(H,21,22,25)
InChIKeyNXHMIUZKGKGEKJ-UHFFFAOYSA-N
XLogP3.38
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.72
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The IUPAC name of 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one (CID 171807114) is 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one.
What is the SMILES notation for 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The canonical SMILES for 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one is CCc1nn2c(=O)[nH]c(OCC(F)(F)F)nc2c1-c1ccc(Cl)c(F)c1.
What is the InChIKey of 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The InChIKey is NXHMIUZKGKGEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF4N4O2/c1-2-10-11(7-3-4-8(16)9(17)5-7)12-21-13(26-6-15(18,19)20)22-14(25)24(12)23-10/h3-5H,2,6H2,1H3,(H,21,22,25).
What are the key properties of 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one has a molecular weight of 390.72 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-chloro-3-fluorophenyl)-7-ethyl-2-(2,2,2-trifluoroethoxy)-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one is sourced from PubChem (CID 171807114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).