[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone

C19H19N3O3 — CID 162636193

IUPAC[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(OCc2cnc3ccccn23)cc1)N1CCOCC1
InChIInChI=1S/C19H19N3O3/c23-19(21-9-11-24-12-10-21)15-4-6-17(7-5-15)25-14-16-13-20-18-3-1-2-8-22(16)18/h1-8,13H,9-12,14H2
InChIKeyCJVHBBLIBQFROD-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.39
Rot. Bonds4

About [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone

[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone (PubChem CID 162636193) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone
PubChem CID162636193
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(OCc2cnc3ccccn23)cc1)N1CCOCC1
InChIInChI=1S/C19H19N3O3/c23-19(21-9-11-24-12-10-21)15-4-6-17(7-5-15)25-14-16-13-20-18-3-1-2-8-22(16)18/h1-8,13H,9-12,14H2
InChIKeyCJVHBBLIBQFROD-UHFFFAOYSA-N
XLogP2.39
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-fluorophenyl)-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]methanone
CID 90571771
formic acid;morpholin-4-yl-[4-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]methanone
CID 166599590
[(3S,4S)-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylpyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 128982979
(3,4-dimethylphenyl)-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]methanone
CID 90571752
[4-[(1-methyltetrazol-5-yl)methoxy]phenyl]-morpholin-4-ylmethanone
CID 71830536
2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
CID 18837739
morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
CID 144901391
[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 90571889
3-[[2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]amino]pyrido[1,2-a]pyrimidin-4-one
CID 44782803
[4-[(3,4-dimethylphenoxy)methyl]phenyl]-morpholin-4-ylmethanone
CID 894880
imidazo[1,2-a]pyridin-3-yl-[4-(4-methylpiperazine-1-carbonyl)phenyl]methanone
CID 46846990
morpholin-4-yl-[4-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methoxy]phenyl]methanone
CID 53150425

Frequently Asked Questions

What is the IUPAC name of [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone (CID 162636193) is [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone is O=C(c1ccc(OCc2cnc3ccccn23)cc1)N1CCOCC1.
What is the InChIKey of [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone?
The InChIKey is CJVHBBLIBQFROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c23-19(21-9-11-24-12-10-21)15-4-6-17(7-5-15)25-14-16-13-20-18-3-1-2-8-22(16)18/h1-8,13H,9-12,14H2.
What are the key properties of [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone?
[4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone has a molecular weight of 337.38 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(imidazo[1,2-a]pyridin-3-ylmethoxy)phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 162636193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).