2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide

C14H17N3O2 — CID 79282594

IUPAC2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
SMILESCOCCNCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C14H17N3O2/c1-19-9-8-15-10-13(18)17-12-6-2-4-11-5-3-7-16-14(11)12/h2-7,15H,8-10H2,1H3,(H,17,18)
InChIKeyWMYIDDDQACYNFG-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.41
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide

2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide (PubChem CID 79282594) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
PubChem CID79282594
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
SMILESCOCCNCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C14H17N3O2/c1-19-9-8-15-10-13(18)17-12-6-2-4-11-5-3-7-16-14(11)12/h2-7,15H,8-10H2,1H3,(H,17,18)
InChIKeyWMYIDDDQACYNFG-UHFFFAOYSA-N
XLogP1.41
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
CID 112723633
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
2-[2-[[2-oxo-2-(quinolin-8-ylamino)ethyl]amino]ethoxy]ethyl N-(3-triethoxysilylpropyl)carbamate
CID 102265538
2,2-dimethyl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]propanamide
CID 17424107
2-(2,5-dimethylanilino)-N-quinolin-8-ylacetamide
CID 109007395
methyl 4-[[3-oxo-3-(quinolin-8-ylamino)propanoyl]amino]benzoate
CID 108956372
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
N-quinolin-8-yl-4-tri(propan-2-yl)silyloxybutanamide
CID 134160169
methyl 3-[[3-oxo-3-(quinolin-8-ylamino)propanoyl]amino]benzoate
CID 108956340
2-(4-ethoxyanilino)-N-quinolin-8-ylacetamide
CID 109009200

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide (CID 79282594) is 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide is COCCNCC(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide?
The InChIKey is WMYIDDDQACYNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-19-9-8-15-10-13(18)17-12-6-2-4-11-5-3-7-16-14(11)12/h2-7,15H,8-10H2,1H3,(H,17,18).
What are the key properties of 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide?
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide has a molecular weight of 259.31 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 79282594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).