N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide

C17H22N2O3 — CID 53174783

IUPACN,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCCN(CC)C(=O)CCc1cc2cc(OC)ccc2[nH]c1=O
InChIInChI=1S/C17H22N2O3/c1-4-19(5-2)16(20)9-6-12-10-13-11-14(22-3)7-8-15(13)18-17(12)21/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,21)
InChIKeyWBCPSAFCTDKHTM-UHFFFAOYSA-N
MW302.37 g/mol
LogP2.34
Rot. Bonds6

About N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide

N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 53174783) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID53174783
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCCN(CC)C(=O)CCc1cc2cc(OC)ccc2[nH]c1=O
InChIInChI=1S/C17H22N2O3/c1-4-19(5-2)16(20)9-6-12-10-13-11-14(22-3)7-8-15(13)18-17(12)21/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,21)
InChIKeyWBCPSAFCTDKHTM-UHFFFAOYSA-N
XLogP2.34
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-methylpropanamide
CID 110426059
3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N,N-diethylpropanamide
CID 110331658
3-(hydroxymethyl)-6-methoxy-1H-quinolin-2-one
CID 865120
N-(3,5-dimethylphenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331323
N-butyl-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-methylpropanamide
CID 110298878
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110326009
N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1459113
N-(2,6-difluorophenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110428860
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326012
3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-(2-propan-2-yloxyethyl)propanamide
CID 110418808
3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 110331339
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,3-dimethylbutanamide
CID 907840

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide (CID 53174783) is N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide is CCN(CC)C(=O)CCc1cc2cc(OC)ccc2[nH]c1=O.
What is the InChIKey of N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is WBCPSAFCTDKHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-4-19(5-2)16(20)9-6-12-10-13-11-14(22-3)7-8-15(13)18-17(12)21/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,21).
What are the key properties of N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide?
N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 302.37 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 53174783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).