7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine

C23H15N7 — CID 136937783

IUPAC7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccc(-c2ccnc3nc(-c4n[nH]c5ccc(-c6ccncc6)cc45)[nH]c23)nc1
InChIInChI=1S/C23H15N7/c1-2-9-25-18(3-1)16-8-12-26-22-20(16)27-23(28-22)21-17-13-15(4-5-19(17)29-30-21)14-6-10-24-11-7-14/h1-13H,(H,29,30)(H,26,27,28)
InChIKeyPRBPZUXRUPYUDM-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.63
Rot. Bonds3

About 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine

7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 136937783) has the molecular formula C23H15N7 and a molecular weight of 389.42 g/mol. Its IUPAC name is 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID136937783
Molecular FormulaC23H15N7
Molecular Weight389.42 g/mol
Exact Mass389.14
IUPAC Name7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccc(-c2ccnc3nc(-c4n[nH]c5ccc(-c6ccncc6)cc45)[nH]c23)nc1
InChIInChI=1S/C23H15N7/c1-2-9-25-18(3-1)16-8-12-26-22-20(16)27-23(28-22)21-17-13-15(4-5-19(17)29-30-21)14-6-10-24-11-7-14/h1-13H,(H,29,30)(H,26,27,28)
InChIKeyPRBPZUXRUPYUDM-UHFFFAOYSA-N
XLogP4.63
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine (CID 136937783) is 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine is c1ccc(-c2ccnc3nc(-c4n[nH]c5ccc(-c6ccncc6)cc45)[nH]c23)nc1.
What is the InChIKey of 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is PRBPZUXRUPYUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N7/c1-2-9-25-18(3-1)16-8-12-26-22-20(16)27-23(28-22)21-17-13-15(4-5-19(17)29-30-21)14-6-10-24-11-7-14/h1-13H,(H,29,30)(H,26,27,28).
What are the key properties of 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine?
7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 389.42 g/mol, XLogP of 4.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-2-yl-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 136937783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).