cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone

C20H20N4O2 — CID 131673388

IUPACcyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone
SMILESO=C(C1CC1)N1CCOC(c2cn3c(-c4ccncc4)cccc3n2)C1
InChIInChI=1S/C20H20N4O2/c25-20(15-4-5-15)23-10-11-26-18(13-23)16-12-24-17(2-1-3-19(24)22-16)14-6-8-21-9-7-14/h1-3,6-9,12,15,18H,4-5,10-11,13H2
InChIKeyZEPLTCBBNJYXNO-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.71
Rot. Bonds3

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

cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone (PubChem CID 131673388) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone
PubChem CID131673388
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Namecyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone
SMILESO=C(C1CC1)N1CCOC(c2cn3c(-c4ccncc4)cccc3n2)C1
InChIInChI=1S/C20H20N4O2/c25-20(15-4-5-15)23-10-11-26-18(13-23)16-12-24-17(2-1-3-19(24)22-16)14-6-8-21-9-7-14/h1-3,6-9,12,15,18H,4-5,10-11,13H2
InChIKeyZEPLTCBBNJYXNO-UHFFFAOYSA-N
XLogP2.71
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[5-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]morpholin-4-yl]-pyridin-3-ylmethanone
CID 131673391
1-[4-(2-pyridin-4-ylmorpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 110102575
4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 155983921
cyclohexyl-[2-[6-(pyridin-3-ylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 110266021
cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 71684127
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(oxan-4-yl)methanone
CID 110135425
cyclopropyl-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]piperidin-1-yl]methanone
CID 134044230
(2S)-2-(2-chlorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]morpholine-4-carboxamide
CID 95303634
cyclopropyl-[2-(6-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-4-yl]methanone;2,2,2-trifluoroacetic acid
CID 155861466
2-(furan-2-yl)-1-[2-(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]ethanone
CID 131673396
6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847907

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone?
The IUPAC name of cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone (CID 131673388) is cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone is O=C(C1CC1)N1CCOC(c2cn3c(-c4ccncc4)cccc3n2)C1.
What is the InChIKey of cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone?
The InChIKey is ZEPLTCBBNJYXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-20(15-4-5-15)23-10-11-26-18(13-23)16-12-24-17(2-1-3-19(24)22-16)14-6-8-21-9-7-14/h1-3,6-9,12,15,18H,4-5,10-11,13H2.
What are the key properties of cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone?
cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone has a molecular weight of 348.41 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 131673388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).