5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid

C15H11N3O3 — CID 114408715

IUPAC5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
SMILESNc1ccc(C(=O)O)nc1Oc1cccc2cccnc12
InChIInChI=1S/C15H11N3O3/c16-10-6-7-11(15(19)20)18-14(10)21-12-5-1-3-9-4-2-8-17-13(9)12/h1-8H,16H2,(H,19,20)
InChIKeyIVBJVITWESONQN-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.70
Rot. Bonds3

About 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid

5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid (PubChem CID 114408715) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
PubChem CID114408715
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
SMILESNc1ccc(C(=O)O)nc1Oc1cccc2cccnc12
InChIInChI=1S/C15H11N3O3/c16-10-6-7-11(15(19)20)18-14(10)21-12-5-1-3-9-4-2-8-17-13(9)12/h1-8H,16H2,(H,19,20)
InChIKeyIVBJVITWESONQN-UHFFFAOYSA-N
XLogP2.70
TPSA98.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
CID 81447216
5-amino-6-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid
CID 114408349
2-methoxy-6-quinolin-8-yloxypyridin-3-amine
CID 43262431
6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
CID 114408530
4-quinolin-8-yloxybenzoic acid
CID 28825287
6-(quinolin-8-yloxymethyl)pyridine-2-carboxylic acid
CID 106903275
ethane;ethene;1,10-phenanthroline-2-carboxylic acid
CID 145372120
3-amino-4-quinolin-8-yloxybenzamide
CID 43448569
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
2-methoxy-4-quinolin-8-yloxyaniline
CID 63678209
5-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carboxylic acid
CID 114408647
5-amino-6-butoxypyridine-2-carboxylic acid
CID 114408773

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid?
The IUPAC name of 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid (CID 114408715) is 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid.
What is the SMILES notation for 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid?
The canonical SMILES for 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid is Nc1ccc(C(=O)O)nc1Oc1cccc2cccnc12.
What is the InChIKey of 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid?
The InChIKey is IVBJVITWESONQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c16-10-6-7-11(15(19)20)18-14(10)21-12-5-1-3-9-4-2-8-17-13(9)12/h1-8H,16H2,(H,19,20).
What are the key properties of 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid?
5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid has a molecular weight of 281.27 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid is sourced from PubChem (CID 114408715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).