3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one

C24H25N3O4 — CID 22668240

IUPAC3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cc2cc(OCC(O)CN3CCOCC3)ccc2[nH]1
InChIInChI=1S/C24H25N3O4/c28-18(14-27-7-9-30-10-8-27)15-31-19-5-6-22-17(11-19)13-23(25-22)20-12-16-3-1-2-4-21(16)26-24(20)29/h1-6,11-13,18,25,28H,7-10,14-15H2,(H,26,29)
InChIKeyWXUFZBWUWFQDHA-UHFFFAOYSA-N
MW419.48 g/mol
LogP2.75
Rot. Bonds6

About 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one

3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one (PubChem CID 22668240) has the molecular formula C24H25N3O4 and a molecular weight of 419.48 g/mol. Its IUPAC name is 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one.

Molecular Properties

Compound Name3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one
PubChem CID22668240
Molecular FormulaC24H25N3O4
Molecular Weight419.48 g/mol
Exact Mass419.18
IUPAC Name3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2cc1-c1cc2cc(OCC(O)CN3CCOCC3)ccc2[nH]1
InChIInChI=1S/C24H25N3O4/c28-18(14-27-7-9-30-10-8-27)15-31-19-5-6-22-17(11-19)13-23(25-22)20-12-16-3-1-2-4-21(16)26-24(20)29/h1-6,11-13,18,25,28H,7-10,14-15H2,(H,26,29)
InChIKeyWXUFZBWUWFQDHA-UHFFFAOYSA-N
XLogP2.75
TPSA90.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.48
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one with MolForge

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Related Compounds

3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]butanoic acid
CID 11303467
hydron;1-morpholin-4-yl-3-naphthalen-2-yloxypropan-2-ol;chloride
CID 2999607
2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]acetonitrile
CID 22668287
(2R)-1-naphthalen-2-yloxy-3-pyrrolidin-1-ylpropan-2-ol
CID 754051
4-morpholin-4-yl-1-naphthalen-2-yloxybutan-2-ol
CID 86763298
6-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1H-quinolin-2-one
CID 67250978
3-[5-(azetidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one
CID 10131514
(2S)-1-(3,4-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 692870
(2S)-1-[4-[(2R)-2-hydroxy-3-naphthalen-2-yloxypropyl]-1,4-diazepan-1-yl]-3-naphthalen-2-yloxypropan-2-ol
CID 1179349
1-naphthalen-2-yloxy-3-piperidin-1-ylpropan-2-ol chloride
CID 21237702
3-[5-(hydroxymethyl)-1H-indol-2-yl]-1H-quinolin-2-one
CID 174398264
(2S)-1-(4-bromophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 735568

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one?
The IUPAC name of 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one (CID 22668240) is 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one.
What is the SMILES notation for 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one?
The canonical SMILES for 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one is O=c1[nH]c2ccccc2cc1-c1cc2cc(OCC(O)CN3CCOCC3)ccc2[nH]1.
What is the InChIKey of 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one?
The InChIKey is WXUFZBWUWFQDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4/c28-18(14-27-7-9-30-10-8-27)15-31-19-5-6-22-17(11-19)13-23(25-22)20-12-16-3-1-2-4-21(16)26-24(20)29/h1-6,11-13,18,25,28H,7-10,14-15H2,(H,26,29).
What are the key properties of 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one?
3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one has a molecular weight of 419.48 g/mol, XLogP of 2.75, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-1H-indol-2-yl]-1H-quinolin-2-one is sourced from PubChem (CID 22668240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).