4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide

C18H17N3O2 — CID 54723542

IUPAC4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide
SMILESCOc1cc(C(=O)NCCc2ccccn2)nc2ccccc12
InChIInChI=1S/C18H17N3O2/c1-23-17-12-16(21-15-8-3-2-7-14(15)17)18(22)20-11-9-13-6-4-5-10-19-13/h2-8,10,12H,9,11H2,1H3,(H,20,22)
InChIKeyPFFFMGDABBGYOF-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.61
Rot. Bonds5

About 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide

4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide (PubChem CID 54723542) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide
PubChem CID54723542
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide
SMILESCOc1cc(C(=O)NCCc2ccccn2)nc2ccccc12
InChIInChI=1S/C18H17N3O2/c1-23-17-12-16(21-15-8-3-2-7-14(15)17)18(22)20-11-9-13-6-4-5-10-19-13/h2-8,10,12H,9,11H2,1H3,(H,20,22)
InChIKeyPFFFMGDABBGYOF-UHFFFAOYSA-N
XLogP2.61
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide
CID 42749556
N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-methoxyquinoline-2-carboxamide
CID 11417658
4-methyl-N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]quinoline-2-carboxamide
CID 86798695
N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide
CID 71824016
5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
CID 55775417
1-(4-methoxyquinolin-2-yl)ethanone
CID 22954601
N-(2-pyridin-2-ylethyl)isoquinoline-1-carboxamide
CID 171674202
4-methoxy-N-[2-oxo-2-[4-(2-phenoxyacetyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide
CID 22184970
1-(3,4-dimethoxyphenyl)-3-(2-pyridin-2-ylethyl)urea
CID 47032165
6-(4-methoxy-3,5-dimethylphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690197
1-ethyl-5-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
CID 46171104
2-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 4225926

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide?
The IUPAC name of 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide (CID 54723542) is 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide?
The canonical SMILES for 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide is COc1cc(C(=O)NCCc2ccccn2)nc2ccccc12.
What is the InChIKey of 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide?
The InChIKey is PFFFMGDABBGYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-17-12-16(21-15-8-3-2-7-14(15)17)18(22)20-11-9-13-6-4-5-10-19-13/h2-8,10,12H,9,11H2,1H3,(H,20,22).
What are the key properties of 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide?
4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide is sourced from PubChem (CID 54723542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).