2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

C20H24N4O3 — CID 56520708

IUPAC2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)Cn1cc(C#N)c(=O)c2ccccc21)N1CCOCC1
InChIInChI=1S/C20H24N4O3/c1-20(2,24-7-9-27-10-8-24)14-22-18(25)13-23-12-15(11-21)19(26)16-5-3-4-6-17(16)23/h3-6,12H,7-10,13-14H2,1-2H3,(H,22,25)
InChIKeyWCJGYYADFCVXKY-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.10
Rot. Bonds5

About 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (PubChem CID 56520708) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
PubChem CID56520708
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)Cn1cc(C#N)c(=O)c2ccccc21)N1CCOCC1
InChIInChI=1S/C20H24N4O3/c1-20(2,24-7-9-27-10-8-24)14-22-18(25)13-23-12-15(11-21)19(26)16-5-3-4-6-17(16)23/h3-6,12H,7-10,13-14H2,1-2H3,(H,22,25)
InChIKeyWCJGYYADFCVXKY-UHFFFAOYSA-N
XLogP1.10
TPSA87.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide with MolForge

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Related Compounds

(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)prop-2-enamide
CID 51146645
2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51078866
2-(3-cyanoindol-1-yl)-N-propylacetamide
CID 46858778
2-(3-cyanoindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 2912319
N-benzyl-2-(3-cyanoindol-1-yl)acetamide
CID 668666
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
2-(benzylcarbamoylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 30905093
2-(4-benzylpiperazin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 46491153
2-(3-cyanoindol-1-yl)-N-(3-methylbutyl)acetamide
CID 46858714
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 47011963
2-(3-cyanoindol-1-yl)-N-(2-phenylethyl)acetamide
CID 46858702
N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 4801976

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (CID 56520708) is 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is CC(C)(CNC(=O)Cn1cc(C#N)c(=O)c2ccccc21)N1CCOCC1.
What is the InChIKey of 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The InChIKey is WCJGYYADFCVXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-20(2,24-7-9-27-10-8-24)14-22-18(25)13-23-12-15(11-21)19(26)16-5-3-4-6-17(16)23/h3-6,12H,7-10,13-14H2,1-2H3,(H,22,25).
What are the key properties of 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide has a molecular weight of 368.44 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-4-oxoquinolin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 56520708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).