1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one

C22H26FN3O2 — CID 76684616

IUPAC1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one
SMILESO=C1CN(c2ccccc2F)CCN1CC(O)CN1CCc2ccccc2C1
InChIInChI=1S/C22H26FN3O2/c23-20-7-3-4-8-21(20)25-11-12-26(22(28)16-25)15-19(27)14-24-10-9-17-5-1-2-6-18(17)13-24/h1-8,19,27H,9-16H2
InChIKeyDDJHZGLEVGJHEY-UHFFFAOYSA-N
MW383.47 g/mol
LogP1.89
Rot. Bonds5

About 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one

1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one (PubChem CID 76684616) has the molecular formula C22H26FN3O2 and a molecular weight of 383.47 g/mol. Its IUPAC name is 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one.

Molecular Properties

Compound Name1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one
PubChem CID76684616
Molecular FormulaC22H26FN3O2
Molecular Weight383.47 g/mol
Exact Mass383.20
IUPAC Name1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one
SMILESO=C1CN(c2ccccc2F)CCN1CC(O)CN1CCc2ccccc2C1
InChIInChI=1S/C22H26FN3O2/c23-20-7-3-4-8-21(20)25-11-12-26(22(28)16-25)15-19(27)14-24-10-9-17-5-1-2-6-18(17)13-24/h1-8,19,27H,9-16H2
InChIKeyDDJHZGLEVGJHEY-UHFFFAOYSA-N
XLogP1.89
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one?
The IUPAC name of 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one (CID 76684616) is 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one.
What is the SMILES notation for 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one?
The canonical SMILES for 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one is O=C1CN(c2ccccc2F)CCN1CC(O)CN1CCc2ccccc2C1.
What is the InChIKey of 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one?
The InChIKey is DDJHZGLEVGJHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN3O2/c23-20-7-3-4-8-21(20)25-11-12-26(22(28)16-25)15-19(27)14-24-10-9-17-5-1-2-6-18(17)13-24/h1-8,19,27H,9-16H2.
What are the key properties of 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one?
1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one has a molecular weight of 383.47 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(2-fluorophenyl)piperazin-2-one is sourced from PubChem (CID 76684616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).