N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide

C15H20N2O2 — CID 20933542

IUPACN-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
SMILESCCN1C(=O)CCc2cc(NC(=O)C(C)C)ccc21
InChIInChI=1S/C15H20N2O2/c1-4-17-13-7-6-12(16-15(19)10(2)3)9-11(13)5-8-14(17)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,19)
InChIKeyPBXPIONOFWVWDR-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.58
Rot. Bonds3

About N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide

N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide (PubChem CID 20933542) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
PubChem CID20933542
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
SMILESCCN1C(=O)CCc2cc(NC(=O)C(C)C)ccc21
InChIInChI=1S/C15H20N2O2/c1-4-17-13-7-6-12(16-15(19)10(2)3)9-11(13)5-8-14(17)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,19)
InChIKeyPBXPIONOFWVWDR-UHFFFAOYSA-N
XLogP2.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-hydroxyphenyl)acetamide
CID 86791329
2-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]ethene-1,1,2-tricarbonitrile
CID 168608537
1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3-methylphenyl)urea
CID 30376245
(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-(4-phenylphenyl)acetamide
CID 40946959
3-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoylamino]propanoic acid
CID 122089851
1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376300
phenyl N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate
CID 27639376
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide
CID 40946944
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylpropanamide
CID 20933537
1-ethyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)pyrazole-3-carboxamide
CID 71842967

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide?
The IUPAC name of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide (CID 20933542) is N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide.
What is the SMILES notation for N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide?
The canonical SMILES for N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide is CCN1C(=O)CCc2cc(NC(=O)C(C)C)ccc21.
What is the InChIKey of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide?
The InChIKey is PBXPIONOFWVWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17-13-7-6-12(16-15(19)10(2)3)9-11(13)5-8-14(17)18/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,19).
What are the key properties of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide?
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide has a molecular weight of 260.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide is sourced from PubChem (CID 20933542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).