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2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide

C24H26N4O2 — CID 15136036

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1c(=O)n2cc(-c3ccccc3)nc2c2ccccc21
InChIInChI=1S/C24H26N4O2/c1-3-14-26(15-4-2)22(29)17-27-21-13-9-8-12-19(21)23-25-20(16-28(23)24(27)30)18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3
InChIKeyINPAQILXZCAOTK-UHFFFAOYSA-N
MW402.50 g/mol
LogP3.96
Rot. Bonds7

About 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide

2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide (PubChem CID 15136036) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide
PubChem CID15136036
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC Name2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1c(=O)n2cc(-c3ccccc3)nc2c2ccccc21
InChIInChI=1S/C24H26N4O2/c1-3-14-26(15-4-2)22(29)17-27-21-13-9-8-12-19(21)23-25-20(16-28(23)24(27)30)18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3
InChIKeyINPAQILXZCAOTK-UHFFFAOYSA-N
XLogP3.96
TPSA59.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide (CID 15136036) is 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cn1c(=O)n2cc(-c3ccccc3)nc2c2ccccc21.
What is the InChIKey of 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide?
The InChIKey is INPAQILXZCAOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-3-14-26(15-4-2)22(29)17-27-21-13-9-8-12-19(21)23-25-20(16-28(23)24(27)30)18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3.
What are the key properties of 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide?
2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide has a molecular weight of 402.50 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 15136036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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