5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide

C19H19N3O3 — CID 146039784

IUPAC5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide
SMILESCOc1cnc(C)cc1C(=O)NCCOc1cccc2cccnc12
InChIInChI=1S/C19H19N3O3/c1-13-11-15(17(24-2)12-22-13)19(23)21-9-10-25-16-7-3-5-14-6-4-8-20-18(14)16/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)
InChIKeyOPPCKWKDJCQCHD-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.76
Rot. Bonds6

About 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide

5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide (PubChem CID 146039784) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide
PubChem CID146039784
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide
SMILESCOc1cnc(C)cc1C(=O)NCCOc1cccc2cccnc12
InChIInChI=1S/C19H19N3O3/c1-13-11-15(17(24-2)12-22-13)19(23)21-9-10-25-16-7-3-5-14-6-4-8-20-18(14)16/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)
InChIKeyOPPCKWKDJCQCHD-UHFFFAOYSA-N
XLogP2.76
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.76
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-methyl-5-methylsulfanyl-N-(3-quinolin-8-yloxypropyl)benzamide
CID 56535021
2,3,4-trifluoro-N-(2-quinolin-8-yloxyethyl)benzamide
CID 113102253
1-(3,4-dimethoxyphenyl)-3-(2-quinolin-8-yloxyethyl)urea
CID 112976070
1-[2-(2-methoxyphenyl)ethyl]-3-(2-quinolin-8-yloxyethyl)urea
CID 112975985
N-[2-(4-methoxyphenoxy)ethyl]quinoline-8-carboxamide
CID 51232751
6-methyl-1-propan-2-yl-N-(3-quinolin-8-yloxypropyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 56585762
5-methoxy-1-methyl-N-(2-quinolin-8-yloxyethyl)indole-2-carboxamide
CID 70736168
1-butyl-3-(2-quinolin-8-yloxyethyl)urea
CID 112975943
2,4-difluoro-N-[4-oxo-4-(3-quinolin-8-yloxypropylamino)butyl]benzamide
CID 56585771
1-[2-(dimethylamino)ethyl]-3-(2-quinolin-8-yloxyethyl)urea
CID 112975956
3-ethoxy-N-(3-quinolin-8-yloxypropyl)benzamide
CID 56534641
1-[3-(dimethylamino)propyl]-3-(2-quinolin-8-yloxyethyl)urea
CID 112975958

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide?
The IUPAC name of 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide (CID 146039784) is 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide?
The canonical SMILES for 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide is COc1cnc(C)cc1C(=O)NCCOc1cccc2cccnc12.
What is the InChIKey of 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide?
The InChIKey is OPPCKWKDJCQCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-11-15(17(24-2)12-22-13)19(23)21-9-10-25-16-7-3-5-14-6-4-8-20-18(14)16/h3-8,11-12H,9-10H2,1-2H3,(H,21,23).
What are the key properties of 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide?
5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-(2-quinolin-8-yloxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 146039784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).