2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

C19H25N3O4 — CID 166256445

IUPAC2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCOCC1CCC(C2COCCN2Cc2cc(=O)n3ccccc3n2)O1
InChIInChI=1S/C19H25N3O4/c1-24-12-15-5-6-17(26-15)16-13-25-9-8-21(16)11-14-10-19(23)22-7-3-2-4-18(22)20-14/h2-4,7,10,15-17H,5-6,8-9,11-13H2,1H3
InChIKeyLSWDDLWESMDFRM-UHFFFAOYSA-N
MW359.43 g/mol
LogP1.09
Rot. Bonds5

About 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 166256445) has the molecular formula C19H25N3O4 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID166256445
Molecular FormulaC19H25N3O4
Molecular Weight359.43 g/mol
Exact Mass359.18
IUPAC Name2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCOCC1CCC(C2COCCN2Cc2cc(=O)n3ccccc3n2)O1
InChIInChI=1S/C19H25N3O4/c1-24-12-15-5-6-17(26-15)16-13-25-9-8-21(16)11-14-10-19(23)22-7-3-2-4-18(22)20-14/h2-4,7,10,15-17H,5-6,8-9,11-13H2,1H3
InChIKeyLSWDDLWESMDFRM-UHFFFAOYSA-N
XLogP1.09
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one (CID 166256445) is 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one is COCC1CCC(C2COCCN2Cc2cc(=O)n3ccccc3n2)O1.
What is the InChIKey of 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is LSWDDLWESMDFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4/c1-24-12-15-5-6-17(26-15)16-13-25-9-8-21(16)11-14-10-19(23)22-7-3-2-4-18(22)20-14/h2-4,7,10,15-17H,5-6,8-9,11-13H2,1H3.
What are the key properties of 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 359.43 g/mol, XLogP of 1.09, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[5-(methoxymethyl)oxolan-2-yl]morpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 166256445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).