N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide

C15H19N3O2 — CID 45273437

IUPACN-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2nc(OCCN(C)C)ccc2c1
InChIInChI=1S/C15H19N3O2/c1-11(19)16-13-5-6-14-12(10-13)4-7-15(17-14)20-9-8-18(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,19)
InChIKeyKSTNMVGVBZSRND-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.13
Rot. Bonds5

About N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide

N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide (PubChem CID 45273437) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide
PubChem CID45273437
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2nc(OCCN(C)C)ccc2c1
InChIInChI=1S/C15H19N3O2/c1-11(19)16-13-5-6-14-12(10-13)4-7-15(17-14)20-9-8-18(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,19)
InChIKeyKSTNMVGVBZSRND-UHFFFAOYSA-N
XLogP2.13
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-hydroxyethyl(methyl)amino]quinolin-6-yl]acetamide
CID 45267437
N-[3-[3-(dimethylamino)propoxy]-4-iodophenyl]acetamide
CID 67633417
1-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]-4-hydroxypyridin-2-one
CID 69081221
N-[2-[[2-(dimethylamino)ethyl-(thiophen-3-ylmethyl)amino]methyl]quinolin-6-yl]acetamide
CID 46986735
2-[2-(dimethylamino)ethoxy]-N-phenylquinoline-4-carboxamide
CID 152623988
2-[2-(dimethylamino)ethoxy]quinoline-4-carboxylic acid
CID 61104780
N-[4-[2-(dimethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]acetamide;N-[4-hydroxy-3-(2-methylpyrazol-3-yl)phenyl]acetamide
CID 162223075
2,6-dichloro-N-[3-chloro-4-[2-(dimethylamino)ethoxy]phenyl]pyridine-4-carboxamide
CID 86964022
N'-[2-(2-piperidin-1-ylethoxy)quinolin-6-yl]butanediamide
CID 151573426
2-(2-methoxyethoxy)quinoline-6-carboxylic acid
CID 122585497
N-[3-[3-(dimethylamino)propoxy]phenyl]acetamide
CID 71811695
N-[6-[7-[2-(dimethylamino)ethoxy]-6-methoxyquinolin-4-yl]oxynaphthalen-2-yl]benzamide;ethane;molecular hydrogen
CID 143083731

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide?
The IUPAC name of N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide (CID 45273437) is N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide.
What is the SMILES notation for N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide?
The canonical SMILES for N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide is CC(=O)Nc1ccc2nc(OCCN(C)C)ccc2c1.
What is the InChIKey of N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide?
The InChIKey is KSTNMVGVBZSRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(19)16-13-5-6-14-12(10-13)4-7-15(17-14)20-9-8-18(2)3/h4-7,10H,8-9H2,1-3H3,(H,16,19).
What are the key properties of N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide?
N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dimethylamino)ethoxy]quinolin-6-yl]acetamide is sourced from PubChem (CID 45273437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).