2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid

C14H7ClN4O3 — CID 167842207

IUPAC2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid
SMILESO=C(O)c1ccc2[nH]c(-c3cc4cc(Cl)cnc4o3)nc2n1
InChIInChI=1S/C14H7ClN4O3/c15-7-3-6-4-10(22-13(6)16-5-7)12-17-8-1-2-9(14(20)21)18-11(8)19-12/h1-5H,(H,20,21)(H,17,18,19)
InChIKeyZGJHJOPFRSHYKR-UHFFFAOYSA-N
MW314.69 g/mol
LogP3.12
Rot. Bonds2

About 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid

2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid (PubChem CID 167842207) has the molecular formula C14H7ClN4O3 and a molecular weight of 314.69 g/mol. Its IUPAC name is 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid.

Molecular Properties

Compound Name2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid
PubChem CID167842207
Molecular FormulaC14H7ClN4O3
Molecular Weight314.69 g/mol
Exact Mass314.02
IUPAC Name2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid
SMILESO=C(O)c1ccc2[nH]c(-c3cc4cc(Cl)cnc4o3)nc2n1
InChIInChI=1S/C14H7ClN4O3/c15-7-3-6-4-10(22-13(6)16-5-7)12-17-8-1-2-9(14(20)21)18-11(8)19-12/h1-5H,(H,20,21)(H,17,18,19)
InChIKeyZGJHJOPFRSHYKR-UHFFFAOYSA-N
XLogP3.12
TPSA104.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.69
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-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 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid?
The IUPAC name of 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid (CID 167842207) is 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid.
What is the SMILES notation for 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid?
The canonical SMILES for 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid is O=C(O)c1ccc2[nH]c(-c3cc4cc(Cl)cnc4o3)nc2n1.
What is the InChIKey of 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid?
The InChIKey is ZGJHJOPFRSHYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7ClN4O3/c15-7-3-6-4-10(22-13(6)16-5-7)12-17-8-1-2-9(14(20)21)18-11(8)19-12/h1-5H,(H,20,21)(H,17,18,19).
What are the key properties of 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid?
2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid has a molecular weight of 314.69 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorofuro[2,3-b]pyridin-2-yl)-1H-imidazo[4,5-b]pyridine-5-carboxylic acid is sourced from PubChem (CID 167842207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).