N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide

C19H24N4O3 — CID 135626563

IUPACN-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide
SMILESCN(C(=O)COc1ccc2c(c1)CN1CC(=O)NC1=N2)C1CCCCC1
InChIInChI=1S/C19H24N4O3/c1-22(14-5-3-2-4-6-14)18(25)12-26-15-7-8-16-13(9-15)10-23-11-17(24)21-19(23)20-16/h7-9,14H,2-6,10-12H2,1H3,(H,20,21,24)
InChIKeyUUAHOISRHYAAME-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.79
Rot. Bonds4

About N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide

N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide (PubChem CID 135626563) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide
PubChem CID135626563
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide
SMILESCN(C(=O)COc1ccc2c(c1)CN1CC(=O)NC1=N2)C1CCCCC1
InChIInChI=1S/C19H24N4O3/c1-22(14-5-3-2-4-6-14)18(25)12-26-15-7-8-16-13(9-15)10-23-11-17(24)21-19(23)20-16/h7-9,14H,2-6,10-12H2,1H3,(H,20,21,24)
InChIKeyUUAHOISRHYAAME-UHFFFAOYSA-N
XLogP1.79
TPSA74.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide (CID 135626563) is N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide is CN(C(=O)COc1ccc2c(c1)CN1CC(=O)NC1=N2)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide?
The InChIKey is UUAHOISRHYAAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-22(14-5-3-2-4-6-14)18(25)12-26-15-7-8-16-13(9-15)10-23-11-17(24)21-19(23)20-16/h7-9,14H,2-6,10-12H2,1H3,(H,20,21,24).
What are the key properties of N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide?
N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide has a molecular weight of 356.43 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]acetamide is sourced from PubChem (CID 135626563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).