3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide

C14H19N3O2 — CID 62832872

IUPAC3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
SMILESCCNCCC(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H19N3O2/c1-2-15-8-7-14(19)16-11-4-5-12-10(9-11)3-6-13(18)17-12/h4-5,9,15H,2-3,6-8H2,1H3,(H,16,19)(H,17,18)
InChIKeyDOEJGXPKZFOCGH-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.51
Rot. Bonds5

About 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide

3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide (PubChem CID 62832872) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
PubChem CID62832872
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
SMILESCCNCCC(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H19N3O2/c1-2-15-8-7-14(19)16-11-4-5-12-10(9-11)3-6-13(18)17-12/h4-5,9,15H,2-3,6-8H2,1H3,(H,16,19)(H,17,18)
InChIKeyDOEJGXPKZFOCGH-UHFFFAOYSA-N
XLogP1.51
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
CID 43696923
3-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 60837196
2,5-dimethyl-N-[3-oxo-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propyl]pyrazole-3-carboxamide
CID 171132852
4-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)butanamide
CID 119318721
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 39216117
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443
7-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)heptanamide
CID 119775274
2-(4-ethylpiperazin-1-yl)-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 87039947
1-(4-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 30375883

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide?
The IUPAC name of 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide (CID 62832872) is 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide.
What is the SMILES notation for 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide?
The canonical SMILES for 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide is CCNCCC(=O)Nc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide?
The InChIKey is DOEJGXPKZFOCGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-2-15-8-7-14(19)16-11-4-5-12-10(9-11)3-6-13(18)17-12/h4-5,9,15H,2-3,6-8H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide?
3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide has a molecular weight of 261.32 g/mol, XLogP of 1.51, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide is sourced from PubChem (CID 62832872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).