N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

C13H9F4N5O2 — CID 4906492

IUPACN-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C1CC(C(=O)Nc2ccc(F)cc2)n2nc(C(F)(F)F)nc2N1
InChIInChI=1S/C13H9F4N5O2/c14-6-1-3-7(4-2-6)18-10(24)8-5-9(23)19-12-20-11(13(15,16)17)21-22(8)12/h1-4,8H,5H2,(H,18,24)(H,19,20,21,23)
InChIKeyYEPIANAUFILJGB-UHFFFAOYSA-N
MW343.24 g/mol
LogP1.96
Rot. Bonds2

About N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 4906492) has the molecular formula C13H9F4N5O2 and a molecular weight of 343.24 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID4906492
Molecular FormulaC13H9F4N5O2
Molecular Weight343.24 g/mol
Exact Mass343.07
IUPAC NameN-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C1CC(C(=O)Nc2ccc(F)cc2)n2nc(C(F)(F)F)nc2N1
InChIInChI=1S/C13H9F4N5O2/c14-6-1-3-7(4-2-6)18-10(24)8-5-9(23)19-12-20-11(13(15,16)17)21-22(8)12/h1-4,8H,5H2,(H,18,24)(H,19,20,21,23)
InChIKeyYEPIANAUFILJGB-UHFFFAOYSA-N
XLogP1.96
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.24
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide (CID 4906492) is N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide is O=C1CC(C(=O)Nc2ccc(F)cc2)n2nc(C(F)(F)F)nc2N1.
What is the InChIKey of N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is YEPIANAUFILJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F4N5O2/c14-6-1-3-7(4-2-6)18-10(24)8-5-9(23)19-12-20-11(13(15,16)17)21-22(8)12/h1-4,8H,5H2,(H,18,24)(H,19,20,21,23).
What are the key properties of N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide?
N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 343.24 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-oxo-2-(trifluoromethyl)-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 4906492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).