2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide

C16H23N3O3 — CID 120994000

IUPAC2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)C(N)COC)ccc21
InChIInChI=1S/C16H23N3O3/c1-3-8-19-14-6-5-12(9-11(14)4-7-15(19)20)18-16(21)13(17)10-22-2/h5-6,9,13H,3-4,7-8,10,17H2,1-2H3,(H,18,21)
InChIKeyQAJFMLFYWCKXJK-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.29
Rot. Bonds6

About 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide

2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide (PubChem CID 120994000) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
PubChem CID120994000
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)C(N)COC)ccc21
InChIInChI=1S/C16H23N3O3/c1-3-8-19-14-6-5-12(9-11(14)4-7-15(19)20)18-16(21)13(17)10-22-2/h5-6,9,13H,3-4,7-8,10,17H2,1-2H3,(H,18,21)
InChIKeyQAJFMLFYWCKXJK-UHFFFAOYSA-N
XLogP1.29
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide
CID 166213006
2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 16926756
2,6-dimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926742
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide
CID 16926732
3,3-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide
CID 16926796
(2S,3R)-N-[1-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2,3-dimethylpentanamide
CID 99840589
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
CID 20933542
3,5-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926766
1-(3-ethoxypropyl)-3-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)urea
CID 91911275
3,4-dichloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926773
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide
CID 71842958

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide (CID 120994000) is 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide is CCCN1C(=O)CCc2cc(NC(=O)C(N)COC)ccc21.
What is the InChIKey of 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
The InChIKey is QAJFMLFYWCKXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-3-8-19-14-6-5-12(9-11(14)4-7-15(19)20)18-16(21)13(17)10-22-2/h5-6,9,13H,3-4,7-8,10,17H2,1-2H3,(H,18,21).
What are the key properties of 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide has a molecular weight of 305.38 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide is sourced from PubChem (CID 120994000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).