ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate

C19H24N4O4 — CID 46288473

IUPACethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)Nc1ccc2nc(N3CCOCC3)cc(C)c2c1
InChIInChI=1S/C19H24N4O4/c1-3-27-18(24)12-20-19(25)21-14-4-5-16-15(11-14)13(2)10-17(22-16)23-6-8-26-9-7-23/h4-5,10-11H,3,6-9,12H2,1-2H3,(H2,20,21,25)
InChIKeyZQJKFKWWAAKNEY-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.06
Rot. Bonds5

About ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate

ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate (PubChem CID 46288473) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate
PubChem CID46288473
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Nameethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)Nc1ccc2nc(N3CCOCC3)cc(C)c2c1
InChIInChI=1S/C19H24N4O4/c1-3-27-18(24)12-20-19(25)21-14-4-5-16-15(11-14)13(2)10-17(22-16)23-6-8-26-9-7-23/h4-5,10-11H,3,6-9,12H2,1-2H3,(H2,20,21,25)
InChIKeyZQJKFKWWAAKNEY-UHFFFAOYSA-N
XLogP2.06
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-acetamido-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide
CID 5067109
2-ethyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanamide
CID 46364051
1-(3-fluoro-4-methylphenyl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)urea
CID 46288477
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)urea
CID 46288486
1-(2-methoxyethyl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)thiourea
CID 4195707
N-(3-methylbutyl)-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide
CID 22426993
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-(4-methylphenoxy)acetamide
CID 126478908
N'-(2-ethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide
CID 22426976
2-(2,3-diethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide
CID 46364061
N-[2-(dimethylamino)ethyl]-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide
CID 22426968
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide
CID 4662676
3-(4-bromophenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)prop-2-enamide
CID 3266592

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate?
The IUPAC name of ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate (CID 46288473) is ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate.
What is the SMILES notation for ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate?
The canonical SMILES for ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate is CCOC(=O)CNC(=O)Nc1ccc2nc(N3CCOCC3)cc(C)c2c1.
What is the InChIKey of ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate?
The InChIKey is ZQJKFKWWAAKNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-3-27-18(24)12-20-19(25)21-14-4-5-16-15(11-14)13(2)10-17(22-16)23-6-8-26-9-7-23/h4-5,10-11H,3,6-9,12H2,1-2H3,(H2,20,21,25).
What are the key properties of ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate?
ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate has a molecular weight of 372.43 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate is sourced from PubChem (CID 46288473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).