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

C23H21N7 — CID 136936825

IUPAC2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2nccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)cc45)nc23)nc1
InChIInChI=1S/C23H21N7/c1-2-9-25-18(3-1)21-22-19(8-12-26-21)27-23(28-22)20-16-13-15(4-5-17(16)29-30-20)14-6-10-24-11-7-14/h1-5,8-9,12-14,24H,6-7,10-11H2,(H,27,28)(H,29,30)
InChIKeyOAANPJSGXKRSTQ-UHFFFAOYSA-N
MW395.47 g/mol
LogP4.03
Rot. Bonds3

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

2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 136936825) has the molecular formula C23H21N7 and a molecular weight of 395.47 g/mol. Its IUPAC name is 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine
PubChem CID136936825
Molecular FormulaC23H21N7
Molecular Weight395.47 g/mol
Exact Mass395.19
IUPAC Name2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2nccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)cc45)nc23)nc1
InChIInChI=1S/C23H21N7/c1-2-9-25-18(3-1)21-22-19(8-12-26-21)27-23(28-22)20-16-13-15(4-5-17(16)29-30-20)14-6-10-24-11-7-14/h1-5,8-9,12-14,24H,6-7,10-11H2,(H,27,28)(H,29,30)
InChIKeyOAANPJSGXKRSTQ-UHFFFAOYSA-N
XLogP4.03
TPSA95.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.47
LogP ≤ 54.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine (CID 136936825) is 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine is c1ccc(-c2nccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)cc45)nc23)nc1.
What is the InChIKey of 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is OAANPJSGXKRSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N7/c1-2-9-25-18(3-1)21-22-19(8-12-26-21)27-23(28-22)20-16-13-15(4-5-17(16)29-30-20)14-6-10-24-11-7-14/h1-5,8-9,12-14,24H,6-7,10-11H2,(H,27,28)(H,29,30).
What are the key properties of 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine has a molecular weight of 395.47 g/mol, XLogP of 4.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-piperidin-4-yl-1H-indazol-3-yl)-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136936825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).