6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one

C23H20F2N4O3 — CID 155209488

IUPAC6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one
SMILESC=C(C)c1cn(-c2ccccc2F)c(=O)c2cc(F)c(-n3nc(CO)n(CC)c3=O)cc12
InChIInChI=1S/C23H20F2N4O3/c1-4-27-21(12-30)26-29(23(27)32)20-10-14-15(9-18(20)25)22(31)28(11-16(14)13(2)3)19-8-6-5-7-17(19)24/h5-11,30H,2,4,12H2,1,3H3
InChIKeyYFFHWUYAMOGJEU-UHFFFAOYSA-N
MW438.43 g/mol
LogP3.16
Rot. Bonds5

About 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one

6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one (PubChem CID 155209488) has the molecular formula C23H20F2N4O3 and a molecular weight of 438.43 g/mol. Its IUPAC name is 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one.

Molecular Properties

Compound Name6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one
PubChem CID155209488
Molecular FormulaC23H20F2N4O3
Molecular Weight438.43 g/mol
Exact Mass438.15
IUPAC Name6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one
SMILESC=C(C)c1cn(-c2ccccc2F)c(=O)c2cc(F)c(-n3nc(CO)n(CC)c3=O)cc12
InChIInChI=1S/C23H20F2N4O3/c1-4-27-21(12-30)26-29(23(27)32)20-10-14-15(9-18(20)25)22(31)28(11-16(14)13(2)3)19-8-6-5-7-17(19)24/h5-11,30H,2,4,12H2,1,3H3
InChIKeyYFFHWUYAMOGJEU-UHFFFAOYSA-N
XLogP3.16
TPSA82.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.43
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one?
The IUPAC name of 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one (CID 155209488) is 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one.
What is the SMILES notation for 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one?
The canonical SMILES for 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one is C=C(C)c1cn(-c2ccccc2F)c(=O)c2cc(F)c(-n3nc(CO)n(CC)c3=O)cc12.
What is the InChIKey of 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one?
The InChIKey is YFFHWUYAMOGJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N4O3/c1-4-27-21(12-30)26-29(23(27)32)20-10-14-15(9-18(20)25)22(31)28(11-16(14)13(2)3)19-8-6-5-7-17(19)24/h5-11,30H,2,4,12H2,1,3H3.
What are the key properties of 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one?
6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one has a molecular weight of 438.43 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-7-fluoro-2-(2-fluorophenyl)-4-prop-1-en-2-ylisoquinolin-1-one is sourced from PubChem (CID 155209488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).