2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one

C20H17N3O3 — CID 162653969

IUPAC2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESCOc1ccc(-c2cn3c(=O)[nH]cc(-c4ccc(OC)cc4)c3n2)cc1
InChIInChI=1S/C20H17N3O3/c1-25-15-7-3-13(4-8-15)17-11-21-20(24)23-12-18(22-19(17)23)14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,21,24)
InChIKeyDKUADPFUGUESED-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.37
Rot. Bonds4

About 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one

2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 162653969) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID162653969
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESCOc1ccc(-c2cn3c(=O)[nH]cc(-c4ccc(OC)cc4)c3n2)cc1
InChIInChI=1S/C20H17N3O3/c1-25-15-7-3-13(4-8-15)17-11-21-20(24)23-12-18(22-19(17)23)14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,21,24)
InChIKeyDKUADPFUGUESED-UHFFFAOYSA-N
XLogP3.37
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-methoxyphenyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 10859420
6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
CID 10538107
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-6-carbaldehyde
CID 83966615
4,5-bis(4-methoxyphenyl)-1H-pyridazin-6-one
CID 101246039
4-(4-methoxyphenyl)-2H-1,2-oxazol-5-one
CID 13330270
6-(4-methoxyphenyl)-N-(2-phenylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270687
1-[4-(4-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
CID 14640948
9-methoxy-2-(4-methoxyphenyl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one
CID 142511447

Frequently Asked Questions

What is the IUPAC name of 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one (CID 162653969) is 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one is COc1ccc(-c2cn3c(=O)[nH]cc(-c4ccc(OC)cc4)c3n2)cc1.
What is the InChIKey of 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is DKUADPFUGUESED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-25-15-7-3-13(4-8-15)17-11-21-20(24)23-12-18(22-19(17)23)14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,21,24).
What are the key properties of 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one?
2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 347.37 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 162653969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).