2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone

C21H24N4O4 — CID 131673396

IUPAC2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone
SMILESO=C(Cc1ccco1)N1CCOC(c2cn3c(N4CCOCC4)cccc3n2)C1
InChIInChI=1S/C21H24N4O4/c26-21(13-16-3-2-9-28-16)24-8-12-29-18(15-24)17-14-25-19(22-17)4-1-5-20(25)23-6-10-27-11-7-23/h1-5,9,14,18H,6-8,10-13,15H2
InChIKeyPUQVMZXAPSUTRM-UHFFFAOYSA-N
MW396.45 g/mol
LogP1.91
Rot. Bonds4

About 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone

2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone (PubChem CID 131673396) has the molecular formula C21H24N4O4 and a molecular weight of 396.45 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone
PubChem CID131673396
Molecular FormulaC21H24N4O4
Molecular Weight396.45 g/mol
Exact Mass396.18
IUPAC Name2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone
SMILESO=C(Cc1ccco1)N1CCOC(c2cn3c(N4CCOCC4)cccc3n2)C1
InChIInChI=1S/C21H24N4O4/c26-21(13-16-3-2-9-28-16)24-8-12-29-18(15-24)17-14-25-19(22-17)4-1-5-20(25)23-6-10-27-11-7-23/h1-5,9,14,18H,6-8,10-13,15H2
InChIKeyPUQVMZXAPSUTRM-UHFFFAOYSA-N
XLogP1.91
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[4-(furan-2-ylmethyl)-1-methylpiperazin-2-yl]-5-pyrrolidin-1-ylimidazo[1,2-a]pyridine
CID 131671374
1-(3-aminopyrrolidin-1-yl)-2-(furan-2-yl)ethanone
CID 83619262
(2S)-2-[2-(dimethylamino)pyrimidin-4-yl]-N-(furan-2-ylmethyl)morpholine-4-carboxamide
CID 129478043
4-[2-[1-(cyclopropylmethyl)-4-methylpiperazin-2-yl]imidazo[1,2-a]pyridin-5-yl]morpholine
CID 131668896
1-[2-(3-chlorophenyl)morpholin-4-yl]-3-(furan-2-yl)propan-1-one
CID 110356623
2-naphthalen-1-yl-1-(2-phenylmorpholin-4-yl)ethanone
CID 16894712
cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone
CID 131673388
1-[(5aS,8aR)-4-methylsulfonyl-3,5,5a,6,8,8a-hexahydro-2H-pyrrolo[3,4-f][1,4]oxazepin-7-yl]-2-(furan-2-yl)ethanone
CID 124783385
morpholin-4-yl-(2-phenylmorpholin-4-yl)methanone
CID 110291317
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(5-methylthiophen-2-yl)ethanone
CID 110112351
3-(furan-2-yl)-1-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]propan-1-one
CID 128981499
1-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-2-thiophen-2-ylethanone
CID 124986100

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone?
The IUPAC name of 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone (CID 131673396) is 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone is O=C(Cc1ccco1)N1CCOC(c2cn3c(N4CCOCC4)cccc3n2)C1.
What is the InChIKey of 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone?
The InChIKey is PUQVMZXAPSUTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O4/c26-21(13-16-3-2-9-28-16)24-8-12-29-18(15-24)17-14-25-19(22-17)4-1-5-20(25)23-6-10-27-11-7-23/h1-5,9,14,18H,6-8,10-13,15H2.
What are the key properties of 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone?
2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone has a molecular weight of 396.45 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone is sourced from PubChem (CID 131673396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).