8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid

C15H12N2O5 — CID 117255569

IUPAC8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
SMILESO=C(O)c1nc(COc2cccc(O)c2)n2cccc(O)c12
InChIInChI=1S/C15H12N2O5/c18-9-3-1-4-10(7-9)22-8-12-16-13(15(20)21)14-11(19)5-2-6-17(12)14/h1-7,18-19H,8H2,(H,20,21)
InChIKeyUORIGUOYGFPGFK-UHFFFAOYSA-N
MW300.27 g/mol
LogP2.02
Rot. Bonds4

About 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid

8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 117255569) has the molecular formula C15H12N2O5 and a molecular weight of 300.27 g/mol. Its IUPAC name is 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID117255569
Molecular FormulaC15H12N2O5
Molecular Weight300.27 g/mol
Exact Mass300.07
IUPAC Name8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
SMILESO=C(O)c1nc(COc2cccc(O)c2)n2cccc(O)c12
InChIInChI=1S/C15H12N2O5/c18-9-3-1-4-10(7-9)22-8-12-16-13(15(20)21)14-11(19)5-2-6-17(12)14/h1-7,18-19H,8H2,(H,20,21)
InChIKeyUORIGUOYGFPGFK-UHFFFAOYSA-N
XLogP2.02
TPSA104.29 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.27
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-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 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid (CID 117255569) is 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid is O=C(O)c1nc(COc2cccc(O)c2)n2cccc(O)c12.
What is the InChIKey of 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is UORIGUOYGFPGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O5/c18-9-3-1-4-10(7-9)22-8-12-16-13(15(20)21)14-11(19)5-2-6-17(12)14/h1-7,18-19H,8H2,(H,20,21).
What are the key properties of 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid?
8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 300.27 g/mol, XLogP of 2.02, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-3-[(3-hydroxyphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 117255569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).