2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one

C18H17N3O3 — CID 22263564

IUPAC2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one
SMILESO=c1cc(C2CNCCO2)nc2cc(Oc3ccccc3)ccn12
InChIInChI=1S/C18H17N3O3/c22-18-11-15(16-12-19-7-9-23-16)20-17-10-14(6-8-21(17)18)24-13-4-2-1-3-5-13/h1-6,8,10-11,16,19H,7,9,12H2
InChIKeyAUUPPOODYYCMBG-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.15
Rot. Bonds3

About 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one

2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one (PubChem CID 22263564) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one
PubChem CID22263564
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one
SMILESO=c1cc(C2CNCCO2)nc2cc(Oc3ccccc3)ccn12
InChIInChI=1S/C18H17N3O3/c22-18-11-15(16-12-19-7-9-23-16)20-17-10-14(6-8-21(17)18)24-13-4-2-1-3-5-13/h1-6,8,10-11,16,19H,7,9,12H2
InChIKeyAUUPPOODYYCMBG-UHFFFAOYSA-N
XLogP2.15
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-morpholin-2-yl-8-(pyridin-3-ylmethoxy)pyrido[1,2-a]pyrimidin-4-one
CID 22263554
8-methoxy-2-pyrrolidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054719
(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine
CID 171653433
2-pyridin-2-ylmorpholine
CID 19353403
(2R)-2-(3-pyrimidin-5-yloxyphenyl)morpholine
CID 171653449
2-cinnolin-3-ylmorpholine
CID 116988006
2-[(2S)-morpholin-2-yl]-3H-quinazolin-4-one
CID 178029081
morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
CID 110089333
2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide
CID 86777974
(2S)-2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]morpholine;hydrochloride
CID 120836385
(2R)-2-[3-(1-methylimidazol-4-yl)oxyphenyl]morpholine
CID 171653490
2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971788

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one (CID 22263564) is 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one is O=c1cc(C2CNCCO2)nc2cc(Oc3ccccc3)ccn12.
What is the InChIKey of 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one?
The InChIKey is AUUPPOODYYCMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c22-18-11-15(16-12-19-7-9-23-16)20-17-10-14(6-8-21(17)18)24-13-4-2-1-3-5-13/h1-6,8,10-11,16,19H,7,9,12H2.
What are the key properties of 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one?
2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one has a molecular weight of 323.35 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-8-phenoxypyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 22263564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).