6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide

C14H16N2O3 — CID 175792430

IUPAC6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide
SMILESCOCCNC(=O)c1cc(OC)cc2cccnc12
InChIInChI=1S/C14H16N2O3/c1-18-7-6-16-14(17)12-9-11(19-2)8-10-4-3-5-15-13(10)12/h3-5,8-9H,6-7H2,1-2H3,(H,16,17)
InChIKeyQTZBGQVIAAVAOX-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.62
Rot. Bonds5

About 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide

6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide (PubChem CID 175792430) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide
PubChem CID175792430
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide
SMILESCOCCNC(=O)c1cc(OC)cc2cccnc12
InChIInChI=1S/C14H16N2O3/c1-18-7-6-16-14(17)12-9-11(19-2)8-10-4-3-5-15-13(10)12/h3-5,8-9H,6-7H2,1-2H3,(H,16,17)
InChIKeyQTZBGQVIAAVAOX-UHFFFAOYSA-N
XLogP1.62
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.62
H-Bond Donors ≤ 51
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-(4-methoxyphenoxy)ethyl]quinoline-8-carboxamide
CID 51232751
3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide
CID 26500862
6-chloro-N-[[3-(2-methoxyethoxy)phenyl]methyl]quinoline-8-carboxamide
CID 55881590
N-[2-(4-methoxyphenoxy)ethyl]-2-quinolin-8-ylacetamide
CID 134036124
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
2-(2,5-dimethoxyphenyl)sulfanyl-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 44775648
5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide
CID 146039784
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-carboxamide
CID 17401154
6-chloro-N-[3-(2-hydroxyethoxy)propyl]quinoline-8-carboxamide
CID 110022221
N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
CID 112723633
3-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 110474737

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide?
The IUPAC name of 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide (CID 175792430) is 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide is COCCNC(=O)c1cc(OC)cc2cccnc12.
What is the InChIKey of 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide?
The InChIKey is QTZBGQVIAAVAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-18-7-6-16-14(17)12-9-11(19-2)8-10-4-3-5-15-13(10)12/h3-5,8-9H,6-7H2,1-2H3,(H,16,17).
What are the key properties of 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide?
6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-methoxyethyl)quinoline-8-carboxamide is sourced from PubChem (CID 175792430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).