2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide

C18H17N3O3 — CID 60573798

IUPAC2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C18H17N3O3/c1-23-10-11-24-18-15(5-3-9-20-18)17(22)21-14-6-7-16-13(12-14)4-2-8-19-16/h2-9,12H,10-11H2,1H3,(H,21,22)
InChIKeyZUNVPHJJBXNYLO-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.91
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide

2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide (PubChem CID 60573798) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide
PubChem CID60573798
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C18H17N3O3/c1-23-10-11-24-18-15(5-3-9-20-18)17(22)21-14-6-7-16-13(12-14)4-2-8-19-16/h2-9,12H,10-11H2,1H3,(H,21,22)
InChIKeyZUNVPHJJBXNYLO-UHFFFAOYSA-N
XLogP2.91
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-N-quinolin-3-ylpyridine-3-carboxamide
CID 60566317
N-quinolin-6-ylbenzamide
CID 833617
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
2-ethylsulfanyl-N-quinolin-6-ylbenzamide
CID 166190376
N-(3,5-difluoro-4-methoxyphenyl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 86828234
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
2-(pyridin-4-ylmethylsulfanyl)-N-quinolin-6-ylbenzamide
CID 23093954
2-(2-methoxyethoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyridine-3-carboxamide
CID 55997077
2-methyl-N-quinolin-6-yl-5-sulfanylbenzamide
CID 107028520
3-fluoro-4-methoxy-N-quinolin-6-ylbenzamide
CID 78878548
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
N-quinolin-6-yl-2H-benzotriazole-5-carboxamide
CID 60555981

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide (CID 60573798) is 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide is COCCOc1ncccc1C(=O)Nc1ccc2ncccc2c1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide?
The InChIKey is ZUNVPHJJBXNYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-23-10-11-24-18-15(5-3-9-20-18)17(22)21-14-6-7-16-13(12-14)4-2-8-19-16/h2-9,12H,10-11H2,1H3,(H,21,22).
What are the key properties of 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide?
2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide has a molecular weight of 323.35 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide is sourced from PubChem (CID 60573798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).