1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one

C17H16Cl2N4O2 — CID 57391364

IUPAC1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
SMILESO=c1cc(N2CCOCC2)nc2n(Cc3ccc(Cl)c(Cl)c3)ccn12
InChIInChI=1S/C17H16Cl2N4O2/c18-13-2-1-12(9-14(13)19)11-22-3-4-23-16(24)10-15(20-17(22)23)21-5-7-25-8-6-21/h1-4,9-10H,5-8,11H2
InChIKeyWUDSDJMJLCBDLN-UHFFFAOYSA-N
MW379.25 g/mol
LogP2.69
Rot. Bonds3

About 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one

1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one (PubChem CID 57391364) has the molecular formula C17H16Cl2N4O2 and a molecular weight of 379.25 g/mol. Its IUPAC name is 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
PubChem CID57391364
Molecular FormulaC17H16Cl2N4O2
Molecular Weight379.25 g/mol
Exact Mass378.07
IUPAC Name1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
SMILESO=c1cc(N2CCOCC2)nc2n(Cc3ccc(Cl)c(Cl)c3)ccn12
InChIInChI=1S/C17H16Cl2N4O2/c18-13-2-1-12(9-14(13)19)11-22-3-4-23-16(24)10-15(20-17(22)23)21-5-7-25-8-6-21/h1-4,9-10H,5-8,11H2
InChIKeyWUDSDJMJLCBDLN-UHFFFAOYSA-N
XLogP2.69
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one with MolForge

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

Launch Full Analysis

Related Compounds

1-[(2,3-Dichlorophenyl)methyl]-7-[2-(hydroxymethyl)morpholin-4-yl]imidazo[1,2-a]pyrimidin-5-one
CID 57400064
1-(2,3-Dichlorobenzyl)-2-methyl-7-morpholinoimidazo[1,2-a]pyrimidin-5(1H)-one
CID 57345685
1-[(2-Chlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57391363
1-[(2,3-Dichlorophenyl)methyl]-7-(2,2-dimethylmorpholin-4-yl)imidazo[1,2-a]pyrimidin-5-one
CID 57391366
1-[(2,3-Dichlorophenyl)methyl]-7-thiomorpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57393125
1-[(3-Chloro-4-fluorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57396627
1-[(4-Chlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57398390
1-[(2,3-Dichlorophenyl)methyl]-7-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyrimidin-5-one
CID 57398393
1-[(2,3-Dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-one
CID 57399126
1-(2,3-Dichlorobenzyl)-7-morpholinoimidazo[1,2-a]pyrimidin-5(1H)-one
CID 57401865
1-[(2,3-Dichlorophenyl)methyl]-2,3-dimethyl-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57401869
1-[(3-Chlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57403577

Frequently Asked Questions

What is the IUPAC name of 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one (CID 57391364) is 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one is O=c1cc(N2CCOCC2)nc2n(Cc3ccc(Cl)c(Cl)c3)ccn12.
What is the InChIKey of 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is WUDSDJMJLCBDLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N4O2/c18-13-2-1-12(9-14(13)19)11-22-3-4-23-16(24)10-15(20-17(22)23)21-5-7-25-8-6-21/h1-4,9-10H,5-8,11H2.
What are the key properties of 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one?
1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 379.25 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 57391364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).