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

C16H22N2O3 — CID 71842963

IUPAC3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)CCOC)ccc21
InChIInChI=1S/C16H22N2O3/c1-3-9-18-14-6-5-13(17-15(19)8-10-21-2)11-12(14)4-7-16(18)20/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,19)
InChIKeyJURSQGFJOLXGFN-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.35
Rot. Bonds6

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

3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide (PubChem CID 71842963) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide.

Molecular Properties

Compound Name3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
PubChem CID71842963
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)CCOC)ccc21
InChIInChI=1S/C16H22N2O3/c1-3-9-18-14-6-5-13(17-15(19)8-10-21-2)11-12(14)4-7-16(18)20/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,19)
InChIKeyJURSQGFJOLXGFN-UHFFFAOYSA-N
XLogP2.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
The IUPAC name of 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide (CID 71842963) is 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide.
What is the SMILES notation for 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
The canonical SMILES for 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide is CCCN1C(=O)CCc2cc(NC(=O)CCOC)ccc21.
What is the InChIKey of 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
The InChIKey is JURSQGFJOLXGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-3-9-18-14-6-5-13(17-15(19)8-10-21-2)11-12(14)4-7-16(18)20/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,19).
What are the key properties of 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide?
3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide has a molecular weight of 290.36 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide is sourced from PubChem (CID 71842963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).