N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide

C15H19N3O — CID 104923508

IUPACN-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide
SMILESCCN(C)C(=O)CNCc1ccc2ncccc2c1
InChIInChI=1S/C15H19N3O/c1-3-18(2)15(19)11-16-10-12-6-7-14-13(9-12)5-4-8-17-14/h4-9,16H,3,10-11H2,1-2H3
InChIKeyXLGOMUIYDVUHAU-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.80
Rot. Bonds5

About N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide

N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide (PubChem CID 104923508) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide
PubChem CID104923508
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide
SMILESCCN(C)C(=O)CNCc1ccc2ncccc2c1
InChIInChI=1S/C15H19N3O/c1-3-18(2)15(19)11-16-10-12-6-7-14-13(9-12)5-4-8-17-14/h4-9,16H,3,10-11H2,1-2H3
InChIKeyXLGOMUIYDVUHAU-UHFFFAOYSA-N
XLogP1.80
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methylquinoline
CID 7059
8-Methylquinoline
CID 11910
6-Isopropylquinoline
CID 67285
6-(sec-Butyl)quinoline
CID 103401
5-Amino-6-methylquinoline
CID 3022182
Quinoline, 8-ethyl-
CID 88185
2-(2-methylquinolin-4-ylamino)-N-phenylacetamide
CID 44596230
Quinoline, 4-(2-diethylamino)ethylamino-
CID 10562205
8-Quinolinamine, 6-methyl-
CID 110237
2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((2-quinolinylmethyl)amino)-
CID 454388
5-ethyl-6-methyl-3-(3-quinolylmethylamino)-1H-pyridin-2-one
CID 454441
N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
CID 10425450

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide (CID 104923508) is N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide is CCN(C)C(=O)CNCc1ccc2ncccc2c1.
What is the InChIKey of N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide?
The InChIKey is XLGOMUIYDVUHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-18(2)15(19)11-16-10-12-6-7-14-13(9-12)5-4-8-17-14/h4-9,16H,3,10-11H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide?
N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide has a molecular weight of 257.34 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide is sourced from PubChem (CID 104923508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).