2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid

C19H19N3O3 — CID 23582205

IUPAC2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid
SMILESCCNc1ncc(CCOc2ccnc3ccccc23)cc1C(=O)O
InChIInChI=1S/C19H19N3O3/c1-2-20-18-15(19(23)24)11-13(12-22-18)8-10-25-17-7-9-21-16-6-4-3-5-14(16)17/h3-7,9,11-12H,2,8,10H2,1H3,(H,20,22)(H,23,24)
InChIKeyQXVMQXPEEVFTHL-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.38
Rot. Bonds7

About 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid

2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid (PubChem CID 23582205) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid
PubChem CID23582205
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid
SMILESCCNc1ncc(CCOc2ccnc3ccccc23)cc1C(=O)O
InChIInChI=1S/C19H19N3O3/c1-2-20-18-15(19(23)24)11-13(12-22-18)8-10-25-17-7-9-21-16-6-4-3-5-14(16)17/h3-7,9,11-12H,2,8,10H2,1H3,(H,20,22)(H,23,24)
InChIKeyQXVMQXPEEVFTHL-UHFFFAOYSA-N
XLogP3.38
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid?
The IUPAC name of 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid (CID 23582205) is 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid.
What is the SMILES notation for 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid?
The canonical SMILES for 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid is CCNc1ncc(CCOc2ccnc3ccccc23)cc1C(=O)O.
What is the InChIKey of 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid?
The InChIKey is QXVMQXPEEVFTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-20-18-15(19(23)24)11-13(12-22-18)8-10-25-17-7-9-21-16-6-4-3-5-14(16)17/h3-7,9,11-12H,2,8,10H2,1H3,(H,20,22)(H,23,24).
What are the key properties of 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid?
2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid has a molecular weight of 337.38 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-(2-quinolin-4-yloxyethyl)pyridine-3-carboxylic acid is sourced from PubChem (CID 23582205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).