6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one

C22H24FN3O3 — CID 67250978

IUPAC6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one
SMILESO=c1ccc2cc(OCC(O)CN3CCN(c4ccccc4F)CC3)ccc2[nH]1
InChIInChI=1S/C22H24FN3O3/c23-19-3-1-2-4-21(19)26-11-9-25(10-12-26)14-17(27)15-29-18-6-7-20-16(13-18)5-8-22(28)24-20/h1-8,13,17,27H,9-12,14-15H2,(H,24,28)
InChIKeyKVHOVVSJTCAZIL-UHFFFAOYSA-N
MW397.45 g/mol
LogP2.23
Rot. Bonds6

About 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one

6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one (PubChem CID 67250978) has the molecular formula C22H24FN3O3 and a molecular weight of 397.45 g/mol. Its IUPAC name is 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one
PubChem CID67250978
Molecular FormulaC22H24FN3O3
Molecular Weight397.45 g/mol
Exact Mass397.18
IUPAC Name6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one
SMILESO=c1ccc2cc(OCC(O)CN3CCN(c4ccccc4F)CC3)ccc2[nH]1
InChIInChI=1S/C22H24FN3O3/c23-19-3-1-2-4-21(19)26-11-9-25(10-12-26)14-17(27)15-29-18-6-7-20-16(13-18)5-8-22(28)24-20/h1-8,13,17,27H,9-12,14-15H2,(H,24,28)
InChIKeyKVHOVVSJTCAZIL-UHFFFAOYSA-N
XLogP2.23
TPSA68.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.45
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-1-(6-bromonaphthalen-2-yl)oxy-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 1289089
6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one
CID 67250952
(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol
CID 2132816
1-(4-chloro-3-methylphenoxy)-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol;dihydrochloride
CID 2770617
1-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;hydrochloride
CID 16800906
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol;hydrochloride
CID 126476541
1-(4-tert-butylphenoxy)-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol;dihydrochloride
CID 2770611
1-(4-ethylphenoxy)-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol;dihydrochloride
CID 2770619
(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol
CID 1039014
2-[4-[3-(6-bromonaphthalen-2-yl)oxy-2-hydroxypropyl]piperazin-1-yl]phenol
CID 132522010
4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]chromen-2-one
CID 118717718
(2S)-1-[4-(1-adamantyl)phenoxy]-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 28640274

Frequently Asked Questions

What is the IUPAC name of 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one?
The IUPAC name of 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one (CID 67250978) is 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one.
What is the SMILES notation for 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one?
The canonical SMILES for 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one is O=c1ccc2cc(OCC(O)CN3CCN(c4ccccc4F)CC3)ccc2[nH]1.
What is the InChIKey of 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one?
The InChIKey is KVHOVVSJTCAZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN3O3/c23-19-3-1-2-4-21(19)26-11-9-25(10-12-26)14-17(27)15-29-18-6-7-20-16(13-18)5-8-22(28)24-20/h1-8,13,17,27H,9-12,14-15H2,(H,24,28).
What are the key properties of 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one?
6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one has a molecular weight of 397.45 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one is sourced from PubChem (CID 67250978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).