N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide

C16H20N2O2 — CID 137260140

IUPACN-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide
SMILESCCCCC(=O)/N=C1\C=CC2C(CC)=CC(=O)NC2=C1
InChIInChI=1S/C16H20N2O2/c1-3-5-6-15(19)17-12-7-8-13-11(4-2)9-16(20)18-14(13)10-12/h7-10,13H,3-6H2,1-2H3,(H,18,20)/b17-12+
InChIKeyAMWBXAUDHKTAKN-SFQUDFHCSA-N
MW272.35 g/mol
LogP2.68
Rot. Bonds4

About N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide

N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide (PubChem CID 137260140) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide.

Molecular Properties

Compound NameN-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide
PubChem CID137260140
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide
SMILESCCCCC(=O)/N=C1\C=CC2C(CC)=CC(=O)NC2=C1
InChIInChI=1S/C16H20N2O2/c1-3-5-6-15(19)17-12-7-8-13-11(4-2)9-16(20)18-14(13)10-12/h7-10,13H,3-6H2,1-2H3,(H,18,20)/b17-12+
InChIKeyAMWBXAUDHKTAKN-SFQUDFHCSA-N
XLogP2.68
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-oxo-4-propyl-1,4a-dihydroquinolin-7-ylidene)-2-propylpentanamide
CID 137259322
4-chloro-N-(2-oxo-4-propan-2-yl-1,4a-dihydroquinolin-7-ylidene)butanamide
CID 137259978
5-cyclopropyl-N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)-1,2-oxazole-3-carboxamide
CID 137260201
N-(2-oxo-4-propyl-1,4a-dihydroquinolin-7-ylidene)furan-2-carboxamide
CID 137259345
2-[methyl(methylsulfonyl)amino]-N-(4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide
CID 137259295
N-(4-tert-butyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide
CID 137259694
N-(3-ethyl-4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)-2-methylpropanamide
CID 137259385
ethyl (NZ)-N-(2-oxo-4-propan-2-yl-1,4a-dihydroquinolin-7-ylidene)carbamate
CID 137260062
2-cyclohexyl-N-(3-ethyl-4-methyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)acetamide
CID 137259395
4-butoxy-N-(3,4-dimethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)benzamide
CID 156590270
N-(4-octadecanoyliminocyclohexa-2,5-dien-1-ylidene)octadecanamide
CID 13437747
N-(4-tert-butyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)-2-ethoxybenzamide
CID 137259731

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide?
The IUPAC name of N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide (CID 137260140) is N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide.
What is the SMILES notation for N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide?
The canonical SMILES for N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide is CCCCC(=O)/N=C1\C=CC2C(CC)=CC(=O)NC2=C1.
What is the InChIKey of N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide?
The InChIKey is AMWBXAUDHKTAKN-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-5-6-15(19)17-12-7-8-13-11(4-2)9-16(20)18-14(13)10-12/h7-10,13H,3-6H2,1-2H3,(H,18,20)/b17-12+.
What are the key properties of N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide?
N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide has a molecular weight of 272.35 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-2-oxo-1,4a-dihydroquinolin-7-ylidene)pentanamide is sourced from PubChem (CID 137260140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).