diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium

C17H24N3O3+ — CID 7391278

IUPACdiethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium
SMILESCC[NH+](CC)CCNC(=O)c1c[nH]c2ccc(OC)cc2c1=O
InChIInChI=1S/C17H23N3O3/c1-4-20(5-2)9-8-18-17(22)14-11-19-15-7-6-12(23-3)10-13(15)16(14)21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21)/p+1
InChIKeyGKMZQGNWRRQPBY-UHFFFAOYSA-O
MW318.40 g/mol
LogP0.19
Rot. Bonds7

About diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium

diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium (PubChem CID 7391278) has the molecular formula C17H24N3O3+ and a molecular weight of 318.40 g/mol. Its IUPAC name is diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium.

Molecular Properties

Compound Namediethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium
PubChem CID7391278
Molecular FormulaC17H24N3O3+
Molecular Weight318.40 g/mol
Exact Mass318.18
IUPAC Namediethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium
SMILESCC[NH+](CC)CCNC(=O)c1c[nH]c2ccc(OC)cc2c1=O
InChIInChI=1S/C17H23N3O3/c1-4-20(5-2)9-8-18-17(22)14-11-19-15-7-6-12(23-3)10-13(15)16(14)21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21)/p+1
InChIKeyGKMZQGNWRRQPBY-UHFFFAOYSA-O
XLogP0.19
TPSA75.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium with MolForge

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Related Compounds

2-[(6-ethoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl-diethylazanium
CID 7391284
N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43813799
6-methoxy-4-oxo-1H-quinoline-3-carbohydrazide
CID 95233454
N-benzyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 18473067
6-methoxy-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
CID 91639821
6-methoxy-4-oxo-1H-quinoline-3-carbonyl chloride
CID 172818183
N-(4-bromophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831869
6-ethoxy-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide
CID 18473151
6-methoxy-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 95207704
6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 43831865
N-[3-(diethylamino)propyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 78323048
3-(1-ethoxyethenyl)-6-methoxy-1H-quinolin-4-one
CID 89426524

Frequently Asked Questions

What is the IUPAC name of diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium?
The IUPAC name of diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium (CID 7391278) is diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium.
What is the SMILES notation for diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium?
The canonical SMILES for diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium is CC[NH+](CC)CCNC(=O)c1c[nH]c2ccc(OC)cc2c1=O.
What is the InChIKey of diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium?
The InChIKey is GKMZQGNWRRQPBY-UHFFFAOYSA-O. The full InChI is InChI=1S/C17H23N3O3/c1-4-20(5-2)9-8-18-17(22)14-11-19-15-7-6-12(23-3)10-13(15)16(14)21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21)/p+1.
What are the key properties of diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium?
diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium has a molecular weight of 318.40 g/mol, XLogP of 0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium is sourced from PubChem (CID 7391278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).