5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one

C24H19F2N5O2 — CID 122655878

IUPAC5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(-c3c(-c4ccc(F)c(F)c4)nc4c(N5CCOCC5)nccn34)ccc2N1
InChIInChI=1S/C24H19F2N5O2/c25-17-3-1-14(12-18(17)26)21-22(15-2-4-19-16(11-15)13-20(32)28-19)31-6-5-27-23(24(31)29-21)30-7-9-33-10-8-30/h1-6,11-12H,7-10,13H2,(H,28,32)
InChIKeyKUNSJFQVWSQESG-UHFFFAOYSA-N
MW447.45 g/mol
LogP3.67
Rot. Bonds3

About 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one

5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one (PubChem CID 122655878) has the molecular formula C24H19F2N5O2 and a molecular weight of 447.45 g/mol. Its IUPAC name is 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
PubChem CID122655878
Molecular FormulaC24H19F2N5O2
Molecular Weight447.45 g/mol
Exact Mass447.15
IUPAC Name5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(-c3c(-c4ccc(F)c(F)c4)nc4c(N5CCOCC5)nccn34)ccc2N1
InChIInChI=1S/C24H19F2N5O2/c25-17-3-1-14(12-18(17)26)21-22(15-2-4-19-16(11-15)13-20(32)28-19)31-6-5-27-23(24(31)29-21)30-7-9-33-10-8-30/h1-6,11-12H,7-10,13H2,(H,28,32)
InChIKeyKUNSJFQVWSQESG-UHFFFAOYSA-N
XLogP3.67
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one?
The IUPAC name of 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one (CID 122655878) is 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one is O=C1Cc2cc(-c3c(-c4ccc(F)c(F)c4)nc4c(N5CCOCC5)nccn34)ccc2N1.
What is the InChIKey of 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one?
The InChIKey is KUNSJFQVWSQESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2N5O2/c25-17-3-1-14(12-18(17)26)21-22(15-2-4-19-16(11-15)13-20(32)28-19)31-6-5-27-23(24(31)29-21)30-7-9-33-10-8-30/h1-6,11-12H,7-10,13H2,(H,28,32).
What are the key properties of 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one?
5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one has a molecular weight of 447.45 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(3,4-difluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 122655878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).