6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid

C14H13N3O4 — CID 114408530

IUPAC6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
SMILESCC(=O)Nc1ccccc1Oc1nc(C(=O)O)ccc1N
InChIInChI=1S/C14H13N3O4/c1-8(18)16-10-4-2-3-5-12(10)21-13-9(15)6-7-11(17-13)14(19)20/h2-7H,15H2,1H3,(H,16,18)(H,19,20)
InChIKeyVITFGQPMTSNRDF-UHFFFAOYSA-N
MW287.28 g/mol
LogP2.11
Rot. Bonds4

About 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid

6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid (PubChem CID 114408530) has the molecular formula C14H13N3O4 and a molecular weight of 287.28 g/mol. Its IUPAC name is 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
PubChem CID114408530
Molecular FormulaC14H13N3O4
Molecular Weight287.28 g/mol
Exact Mass287.09
IUPAC Name6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
SMILESCC(=O)Nc1ccccc1Oc1nc(C(=O)O)ccc1N
InChIInChI=1S/C14H13N3O4/c1-8(18)16-10-4-2-3-5-12(10)21-13-9(15)6-7-11(17-13)14(19)20/h2-7H,15H2,1H3,(H,16,18)(H,19,20)
InChIKeyVITFGQPMTSNRDF-UHFFFAOYSA-N
XLogP2.11
TPSA114.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid
CID 114408349
5-amino-6-(2-butan-2-ylphenoxy)pyridine-2-carboxylic acid
CID 114408523
5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
CID 114408715
N-[2-(5-aminopyrimidin-4-yl)oxyphenyl]acetamide
CID 79917590
4-(2-acetamidophenoxy)pyridine-2-carboxylic acid
CID 43142934
N-[2-(2-amino-5-bromopyrimidin-4-yl)oxyphenyl]acetamide
CID 80882186
2-(2-acetamidophenoxy)-6-chloropyridine-3-carboxylic acid
CID 63377003
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
2-(2-acetamidophenoxy)-4-methylpyrimidine-5-carboxylic acid
CID 83178889
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106
N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 80987961
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341

Frequently Asked Questions

What is the IUPAC name of 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid?
The IUPAC name of 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid (CID 114408530) is 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid.
What is the SMILES notation for 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid?
The canonical SMILES for 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid is CC(=O)Nc1ccccc1Oc1nc(C(=O)O)ccc1N.
What is the InChIKey of 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid?
The InChIKey is VITFGQPMTSNRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O4/c1-8(18)16-10-4-2-3-5-12(10)21-13-9(15)6-7-11(17-13)14(19)20/h2-7H,15H2,1H3,(H,16,18)(H,19,20).
What are the key properties of 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid?
6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid has a molecular weight of 287.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid is sourced from PubChem (CID 114408530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).