5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one

C25H21N5O2 — CID 67120779

IUPAC5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one
SMILESO=C1N=Cc2cc(-c3ccc(Nc4ccc(N5CCOCC5)cc4)c4nccn34)ccc21
InChIInChI=1S/C25H21N5O2/c31-25-21-6-1-17(15-18(21)16-27-25)23-8-7-22(24-26-9-10-30(23)24)28-19-2-4-20(5-3-19)29-11-13-32-14-12-29/h1-10,15-16,28H,11-14H2
InChIKeyHEOUTISGBNQFTD-UHFFFAOYSA-N
MW423.48 g/mol
LogP4.15
Rot. Bonds4

About 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one

5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one (PubChem CID 67120779) has the molecular formula C25H21N5O2 and a molecular weight of 423.48 g/mol. Its IUPAC name is 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one.

Molecular Properties

Compound Name5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one
PubChem CID67120779
Molecular FormulaC25H21N5O2
Molecular Weight423.48 g/mol
Exact Mass423.17
IUPAC Name5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one
SMILESO=C1N=Cc2cc(-c3ccc(Nc4ccc(N5CCOCC5)cc4)c4nccn34)ccc21
InChIInChI=1S/C25H21N5O2/c31-25-21-6-1-17(15-18(21)16-27-25)23-8-7-22(24-26-9-10-30(23)24)28-19-2-4-20(5-3-19)29-11-13-32-14-12-29/h1-10,15-16,28H,11-14H2
InChIKeyHEOUTISGBNQFTD-UHFFFAOYSA-N
XLogP4.15
TPSA71.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.48
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one?
The IUPAC name of 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one (CID 67120779) is 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one.
What is the SMILES notation for 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one?
The canonical SMILES for 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one is O=C1N=Cc2cc(-c3ccc(Nc4ccc(N5CCOCC5)cc4)c4nccn34)ccc21.
What is the InChIKey of 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one?
The InChIKey is HEOUTISGBNQFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5O2/c31-25-21-6-1-17(15-18(21)16-27-25)23-8-7-22(24-26-9-10-30(23)24)28-19-2-4-20(5-3-19)29-11-13-32-14-12-29/h1-10,15-16,28H,11-14H2.
What are the key properties of 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one?
5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one has a molecular weight of 423.48 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]isoindol-1-one is sourced from PubChem (CID 67120779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).