5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one

C19H21F3N4O3 — CID 154825891

IUPAC5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one
SMILESO=C1N=NC=C(N2Cc3cccc(OCCN4CCOCC4)c3C2)C1C(F)(F)F
InChIInChI=1S/C19H21F3N4O3/c20-19(21,22)17-15(10-23-24-18(17)27)26-11-13-2-1-3-16(14(13)12-26)29-9-6-25-4-7-28-8-5-25/h1-3,10,17H,4-9,11-12H2
InChIKeyYOHIVNUBNAJKBK-UHFFFAOYSA-N
MW410.40 g/mol
LogP2.73
Rot. Bonds5

About 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one

5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one (PubChem CID 154825891) has the molecular formula C19H21F3N4O3 and a molecular weight of 410.40 g/mol. Its IUPAC name is 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one.

Molecular Properties

Compound Name5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one
PubChem CID154825891
Molecular FormulaC19H21F3N4O3
Molecular Weight410.40 g/mol
Exact Mass410.16
IUPAC Name5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one
SMILESO=C1N=NC=C(N2Cc3cccc(OCCN4CCOCC4)c3C2)C1C(F)(F)F
InChIInChI=1S/C19H21F3N4O3/c20-19(21,22)17-15(10-23-24-18(17)27)26-11-13-2-1-3-16(14(13)12-26)29-9-6-25-4-7-28-8-5-25/h1-3,10,17H,4-9,11-12H2
InChIKeyYOHIVNUBNAJKBK-UHFFFAOYSA-N
XLogP2.73
TPSA66.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.40
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one with MolForge

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Related Compounds

US10550105, Example 1
CID 154825668
US10550105, Example 2
CID 154825669
US10550105, Example 3
CID 154825670
US10550105, Example 4
CID 154825671
US10550105, Example 5
CID 154825672
US10550105, Example 19
CID 154825687
US10550105, Example 20
CID 154825688
US10550105, Example 21
CID 154825689
US10550105, Example 22
CID 154825690
US10550105, Example 50
CID 154825720
US10550105, Example 53
CID 154825723
US10550105, Example 54
CID 154825724

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one?
The IUPAC name of 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one (CID 154825891) is 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one.
What is the SMILES notation for 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one?
The canonical SMILES for 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one is O=C1N=NC=C(N2Cc3cccc(OCCN4CCOCC4)c3C2)C1C(F)(F)F.
What is the InChIKey of 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one?
The InChIKey is YOHIVNUBNAJKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N4O3/c20-19(21,22)17-15(10-23-24-18(17)27)26-11-13-2-1-3-16(14(13)12-26)29-9-6-25-4-7-28-8-5-25/h1-3,10,17H,4-9,11-12H2.
What are the key properties of 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one?
5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one has a molecular weight of 410.40 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-morpholin-4-ylethoxy)-1,3-dihydroisoindol-2-yl]-4-(trifluoromethyl)-4H-pyridazin-3-one is sourced from PubChem (CID 154825891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).