1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

C15H17N3O2 — CID 53193205

IUPAC1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESCOCCN1CCn2c1nc(-c1ccccc1)cc2=O
InChIInChI=1S/C15H17N3O2/c1-20-10-9-17-7-8-18-14(19)11-13(16-15(17)18)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChIKeyHLPDYVYPPVYFFW-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.38
Rot. Bonds4

About 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (PubChem CID 53193205) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
PubChem CID53193205
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESCOCCN1CCn2c1nc(-c1ccccc1)cc2=O
InChIInChI=1S/C15H17N3O2/c1-20-10-9-17-7-8-18-14(19)11-13(16-15(17)18)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChIKeyHLPDYVYPPVYFFW-UHFFFAOYSA-N
XLogP1.38
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (CID 53193205) is 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is COCCN1CCn2c1nc(-c1ccccc1)cc2=O.
What is the InChIKey of 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is HLPDYVYPPVYFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-10-9-17-7-8-18-14(19)11-13(16-15(17)18)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 271.32 g/mol, XLogP of 1.38, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 53193205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).