N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide

C15H18N2O2 — CID 945290

IUPACN-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
SMILESCCC(=O)N(CC)Cc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C15H18N2O2/c1-3-14(18)17(4-2)10-12-9-11-7-5-6-8-13(11)16-15(12)19/h5-9H,3-4,10H2,1-2H3,(H,16,19)
InChIKeyFCTYPTDXEQSEFV-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.29
Rot. Bonds4

About N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide

N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (PubChem CID 945290) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
PubChem CID945290
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
SMILESCCC(=O)N(CC)Cc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C15H18N2O2/c1-3-14(18)17(4-2)10-12-9-11-7-5-6-8-13(11)16-15(12)19/h5-9H,3-4,10H2,1-2H3,(H,16,19)
InChIKeyFCTYPTDXEQSEFV-UHFFFAOYSA-N
XLogP2.29
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-fluoro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 958945
N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 943147
2-bromo-N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1394928
N-ethyl-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 945135
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 942796
N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1389745
N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 2038527
N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide
CID 1396367
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
CID 3159257
N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 857219
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-4-carboxamide
CID 934261
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
CID 945365

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The IUPAC name of N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CID 945290) is N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide.
What is the SMILES notation for N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The canonical SMILES for N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is CCC(=O)N(CC)Cc1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The InChIKey is FCTYPTDXEQSEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-14(18)17(4-2)10-12-9-11-7-5-6-8-13(11)16-15(12)19/h5-9H,3-4,10H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is sourced from PubChem (CID 945290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).