2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide

C24H26N4O4 — CID 15136031

IUPAC2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cn1c(=O)n2cc(-c3ccc(OC)c(OC)c3)nc2c2ccccc21
InChIInChI=1S/C24H26N4O4/c1-5-26(6-2)22(29)15-27-19-10-8-7-9-17(19)23-25-18(14-28(23)24(27)30)16-11-12-20(31-3)21(13-16)32-4/h7-14H,5-6,15H2,1-4H3
InChIKeyUOGXXWAPSCJIHE-UHFFFAOYSA-N
MW434.50 g/mol
LogP3.20
Rot. Bonds7

About 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide

2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide (PubChem CID 15136031) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide
PubChem CID15136031
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cn1c(=O)n2cc(-c3ccc(OC)c(OC)c3)nc2c2ccccc21
InChIInChI=1S/C24H26N4O4/c1-5-26(6-2)22(29)15-27-19-10-8-7-9-17(19)23-25-18(14-28(23)24(27)30)16-11-12-20(31-3)21(13-16)32-4/h7-14H,5-6,15H2,1-4H3
InChIKeyUOGXXWAPSCJIHE-UHFFFAOYSA-N
XLogP3.20
TPSA78.07 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide?
The IUPAC name of 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide (CID 15136031) is 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide.
What is the SMILES notation for 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide?
The canonical SMILES for 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide is CCN(CC)C(=O)Cn1c(=O)n2cc(-c3ccc(OC)c(OC)c3)nc2c2ccccc21.
What is the InChIKey of 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide?
The InChIKey is UOGXXWAPSCJIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-5-26(6-2)22(29)15-27-19-10-8-7-9-17(19)23-25-18(14-28(23)24(27)30)16-11-12-20(31-3)21(13-16)32-4/h7-14H,5-6,15H2,1-4H3.
What are the key properties of 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide?
2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide has a molecular weight of 434.50 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-dimethoxyphenyl)-5-oxoimidazo[1,2-c]quinazolin-6-yl]-N,N-diethylacetamide is sourced from PubChem (CID 15136031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).