5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid

C15H11N3O3 — CID 81447216

IUPAC5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
SMILESNc1cc(C(=O)O)cnc1Oc1cccc2cccnc12
InChIInChI=1S/C15H11N3O3/c16-11-7-10(15(19)20)8-18-14(11)21-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H,16H2,(H,19,20)
InChIKeyFFHAAGSFARAADQ-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.70
Rot. Bonds3

About 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid

5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid (PubChem CID 81447216) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
PubChem CID81447216
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
SMILESNc1cc(C(=O)O)cnc1Oc1cccc2cccnc12
InChIInChI=1S/C15H11N3O3/c16-11-7-10(15(19)20)8-18-14(11)21-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H,16H2,(H,19,20)
InChIKeyFFHAAGSFARAADQ-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-[(2-methyl-3-pyridinyl)oxy]pyridine-3-carboxylic acid
CID 81439910
5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
CID 114408715
5-amino-6-(2-iodophenoxy)pyridine-3-carboxylic acid
CID 81439625
3-amino-4-quinolin-8-yloxybenzamide
CID 43448569
4-quinolin-8-yloxybenzoic acid
CID 28825287
5-amino-6-(quinolin-8-ylamino)pyridine-3-carboxylic acid
CID 81447920
5-amino-6-[3-(dimethylamino)phenoxy]pyridine-3-carboxylic acid
CID 81439249
5-amino-6-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid
CID 81439243
4-quinolin-8-yloxypyridin-3-amine
CID 28890445
5-amino-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid
CID 81446828
5-amino-6-(2,5-dibromo-4-methoxyphenoxy)pyridine-3-carboxylic acid
CID 81447618
5-amino-6-(2,3,6-trimethylphenoxy)pyridine-3-carboxylic acid
CID 81439064

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid?
The IUPAC name of 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid (CID 81447216) is 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid.
What is the SMILES notation for 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid?
The canonical SMILES for 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid is Nc1cc(C(=O)O)cnc1Oc1cccc2cccnc12.
What is the InChIKey of 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid?
The InChIKey is FFHAAGSFARAADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c16-11-7-10(15(19)20)8-18-14(11)21-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H,16H2,(H,19,20).
What are the key properties of 5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid?
5-amino-6-quinolin-8-yloxypyridine-3-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-3-carboxylic acid is sourced from PubChem (CID 81447216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).