1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

C16H26N4O3 — CID 57407135

IUPAC1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one
SMILESCOCCN1c2nc(N3CCOCC3)cc(=O)n2CCC1(C)C
InChIInChI=1S/C16H26N4O3/c1-16(2)4-5-19-14(21)12-13(18-6-10-23-11-7-18)17-15(19)20(16)8-9-22-3/h12H,4-11H2,1-3H3
InChIKeyKZTHRDKUXCOGMQ-UHFFFAOYSA-N
MW322.41 g/mol
LogP0.71
Rot. Bonds4

About 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one (PubChem CID 57407135) has the molecular formula C16H26N4O3 and a molecular weight of 322.41 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one
PubChem CID57407135
Molecular FormulaC16H26N4O3
Molecular Weight322.41 g/mol
Exact Mass322.20
IUPAC Name1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one
SMILESCOCCN1c2nc(N3CCOCC3)cc(=O)n2CCC1(C)C
InChIInChI=1S/C16H26N4O3/c1-16(2)4-5-19-14(21)12-13(18-6-10-23-11-7-18)17-15(19)20(16)8-9-22-3/h12H,4-11H2,1-3H3
InChIKeyKZTHRDKUXCOGMQ-UHFFFAOYSA-N
XLogP0.71
TPSA59.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
The IUPAC name of 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one (CID 57407135) is 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one.
What is the SMILES notation for 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
The canonical SMILES for 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one is COCCN1c2nc(N3CCOCC3)cc(=O)n2CCC1(C)C.
What is the InChIKey of 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
The InChIKey is KZTHRDKUXCOGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3/c1-16(2)4-5-19-14(21)12-13(18-6-10-23-11-7-18)17-15(19)20(16)8-9-22-3/h12H,4-11H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one?
1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one has a molecular weight of 322.41 g/mol, XLogP of 0.71, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2,2-dimethyl-8-morpholin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one is sourced from PubChem (CID 57407135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).