2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide

C20H19N5O4 — CID 91417773

About 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide

2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide (PubChem CID 91417773) has the molecular formula C20H19N5O4 and a molecular weight of 393.40 g/mol. Its IUPAC name is 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide.

Molecular Properties

• Compound Name: 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide
• PubChem CID: 91417773
• Molecular Formula: C20H19N5O4
• Molecular Weight: 393.40 g/mol
• Exact Mass: 393.14
• IUPAC Name: 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide
• SMILES: COc1c(OCC(N)=O)ccc2c1N=C(CC(=O)c1cccnc1)N1CCN=C21
• InChI: InChI=1S/C20H19N5O4/c1-28-19-15(29-11-16(21)27)5-4-13-18(19)24-17(25-8-7-23-20(13)25)9-14(26)12-3-2-6-22-10-12/h2-6,10H,7-9,11H2,1H3,(H2,21,27)
• InChIKey: YSGIYXSKQBFYPK-UHFFFAOYSA-N
• XLogP: 1.33
• TPSA: 119.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	393.40
LogP ≤ 5	1.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide?

The IUPAC name of 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide (CID 91417773) is 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide.

What is the SMILES notation for 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide?

The canonical SMILES for 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide is COc1c(OCC(N)=O)ccc2c1N=C(CC(=O)c1cccnc1)N1CCN=C21.

What is the InChIKey of 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide?

The InChIKey is YSGIYXSKQBFYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O4/c1-28-19-15(29-11-16(21)27)5-4-13-18(19)24-17(25-8-7-23-20(13)25)9-14(26)12-3-2-6-22-10-12/h2-6,10H,7-9,11H2,1H3,(H2,21,27).

What are the key properties of 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide?

2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide has a molecular weight of 393.40 g/mol, XLogP of 1.33, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[7-methoxy-5-(2-oxo-2-pyridin-3-ylethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl]oxy]acetamide is sourced from PubChem (CID 91417773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).