ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate

C14H14N2O4 — CID 114764586

IUPACethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1ccc(Oc2cccc(O)c2N)nc1
InChIInChI=1S/C14H14N2O4/c1-2-19-14(18)9-6-7-12(16-8-9)20-11-5-3-4-10(17)13(11)15/h3-8,17H,2,15H2,1H3
InChIKeyUXZFIOLMJJEOLW-UHFFFAOYSA-N
MW274.28 g/mol
LogP2.34
Rot. Bonds4

About ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate

ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate (PubChem CID 114764586) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate
PubChem CID114764586
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC Nameethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1ccc(Oc2cccc(O)c2N)nc1
InChIInChI=1S/C14H14N2O4/c1-2-19-14(18)9-6-7-12(16-8-9)20-11-5-3-4-10(17)13(11)15/h3-8,17H,2,15H2,1H3
InChIKeyUXZFIOLMJJEOLW-UHFFFAOYSA-N
XLogP2.34
TPSA94.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate 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

ethyl 6-(2-fluorophenoxy)pyridine-3-carboxylate
CID 23148943
ethyl 6-pyridin-3-yloxypyridine-3-carboxylate
CID 23149048
ethyl 6-(4-amino-2-chlorophenoxy)pyridine-3-carboxylate
CID 43364097
ethyl 6-(4-fluorophenoxy)pyridine-3-carboxylate
CID 23149051
ethyl 6-(2-bromo-4-fluorophenoxy)pyridine-3-carboxylate
CID 24707678
ethyl 6-[4-(aminomethyl)phenoxy]pyridine-3-carboxylate
CID 106485599
ethyl 6-(4-propan-2-ylphenoxy)pyridine-3-carboxylate
CID 23148939
ethyl 6-methanethioyloxypyridine-3-carboxylate
CID 87198235
ethyl 6-(2-chloro-4-cyanophenoxy)pyridine-3-carboxylate
CID 31536724
ethyl 6-(2-amino-4-bromo-6-methylphenoxy)pyridine-3-carboxylate
CID 79844299
ethyl 6-(2,2-difluoroethoxy)pyridine-3-carboxylate
CID 103866910
ethyl 6-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxylate
CID 106486678

Frequently Asked Questions

What is the IUPAC name of ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate?
The IUPAC name of ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate (CID 114764586) is ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate?
The canonical SMILES for ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate is CCOC(=O)c1ccc(Oc2cccc(O)c2N)nc1.
What is the InChIKey of ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate?
The InChIKey is UXZFIOLMJJEOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-2-19-14(18)9-6-7-12(16-8-9)20-11-5-3-4-10(17)13(11)15/h3-8,17H,2,15H2,1H3.
What are the key properties of ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate?
ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate has a molecular weight of 274.28 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-(2-amino-3-hydroxyphenoxy)pyridine-3-carboxylate is sourced from PubChem (CID 114764586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).