6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine

C28H15N13O — CID 141190250

IUPAC6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESc1ccc(-c2c(-c3nc4ncccc4[nH]3)c(-c3nc4ncncc4[nH]3)nc3oc(-c4n[nH]c5cccnc45)nc23)nc1
InChIInChI=1S/C28H15N13O/c1-2-8-30-13(5-1)17-18(25-34-15-7-4-10-32-23(15)38-25)20(26-35-16-11-29-12-33-24(16)39-26)36-27-21(17)37-28(42-27)22-19-14(40-41-22)6-3-9-31-19/h1-12H,(H,40,41)(H,32,34,38)(H,29,33,35,39)
InChIKeyILDQBEACXCSVEH-UHFFFAOYSA-N
MW549.52 g/mol
LogP4.49
Rot. Bonds4

About 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine

6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 141190250) has the molecular formula C28H15N13O and a molecular weight of 549.52 g/mol. Its IUPAC name is 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID141190250
Molecular FormulaC28H15N13O
Molecular Weight549.52 g/mol
Exact Mass549.15
IUPAC Name6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESc1ccc(-c2c(-c3nc4ncccc4[nH]3)c(-c3nc4ncncc4[nH]3)nc3oc(-c4n[nH]c5cccnc45)nc23)nc1
InChIInChI=1S/C28H15N13O/c1-2-8-30-13(5-1)17-18(25-34-15-7-4-10-32-23(15)38-25)20(26-35-16-11-29-12-33-24(16)39-26)36-27-21(17)37-28(42-27)22-19-14(40-41-22)6-3-9-31-19/h1-12H,(H,40,41)(H,32,34,38)(H,29,33,35,39)
InChIKeyILDQBEACXCSVEH-UHFFFAOYSA-N
XLogP4.49
TPSA189.41 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.52
LogP ≤ 54.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Analyze 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine 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

3-((2S)-2-amino-3-(2-amino-5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)-6-(2-methylfuran-3-yl)pyridin-3-yloxy)propyl)-1H-indole-2-carboxamide
CID 46226156
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-(furan-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136944955
1-[4-[4-(7-Amino-2-imidazo[1,2-a]pyrazin-3-ylfuro[2,3-c]pyridin-4-yl)pyrazol-1-yl]piperidin-1-yl]ethanone
CID 53379264
N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 136213909
N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]benzamide
CID 136506881
5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137039220
5-[3-[7-(furan-3-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137041960
5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137054976
5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137109855
N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]pentanamide
CID 137110533
N-[5-[3-[4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]-2-piperidin-4-ylacetamide
CID 137488832
N-[5-[3-[7-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]benzamide
CID 136213910

Frequently Asked Questions

What is the IUPAC name of 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine (CID 141190250) is 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine is c1ccc(-c2c(-c3nc4ncccc4[nH]3)c(-c3nc4ncncc4[nH]3)nc3oc(-c4n[nH]c5cccnc45)nc23)nc1.
What is the InChIKey of 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is ILDQBEACXCSVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H15N13O/c1-2-8-30-13(5-1)17-18(25-34-15-7-4-10-32-23(15)38-25)20(26-35-16-11-29-12-33-24(16)39-26)36-27-21(17)37-28(42-27)22-19-14(40-41-22)6-3-9-31-19/h1-12H,(H,40,41)(H,32,34,38)(H,29,33,35,39).
What are the key properties of 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine?
6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 549.52 g/mol, XLogP of 4.49, 4 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(7H-purin-8-yl)-2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-7-pyridin-2-yl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 141190250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).