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

C15H12ClF3N4O2 — CID 171806570

IUPAC8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SMILESCCc1nn2c(=O)[nH]c(OCC(F)F)nc2c1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C15H12ClF3N4O2/c1-2-10-12(7-3-4-8(16)9(17)5-7)13-20-14(25-6-11(18)19)21-15(24)23(13)22-10/h3-5,11H,2,6H2,1H3,(H,20,21,24)
InChIKeyRCAQSFLZYHCPIE-UHFFFAOYSA-N
MW372.73 g/mol
LogP3.08
Rot. Bonds5

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

8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one (PubChem CID 171806570) has the molecular formula C15H12ClF3N4O2 and a molecular weight of 372.73 g/mol. Its IUPAC name is 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
PubChem CID171806570
Molecular FormulaC15H12ClF3N4O2
Molecular Weight372.73 g/mol
Exact Mass372.06
IUPAC Name8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SMILESCCc1nn2c(=O)[nH]c(OCC(F)F)nc2c1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C15H12ClF3N4O2/c1-2-10-12(7-3-4-8(16)9(17)5-7)13-20-14(25-6-11(18)19)21-15(24)23(13)22-10/h3-5,11H,2,6H2,1H3,(H,20,21,24)
InChIKeyRCAQSFLZYHCPIE-UHFFFAOYSA-N
XLogP3.08
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.73
LogP ≤ 53.08
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)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The IUPAC name of 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one (CID 171806570) is 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one.
What is the SMILES notation for 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The canonical SMILES for 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one is CCc1nn2c(=O)[nH]c(OCC(F)F)nc2c1-c1ccc(Cl)c(F)c1.
What is the InChIKey of 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
The InChIKey is RCAQSFLZYHCPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF3N4O2/c1-2-10-12(7-3-4-8(16)9(17)5-7)13-20-14(25-6-11(18)19)21-15(24)23(13)22-10/h3-5,11H,2,6H2,1H3,(H,20,21,24).
What are the key properties of 8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one?
8-(4-chloro-3-fluorophenyl)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one has a molecular weight of 372.73 g/mol, XLogP of 3.08, 5 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)-2-(2,2-difluoroethoxy)-7-ethyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one is sourced from PubChem (CID 171806570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).