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

C22H20N8 — CID 137038700

IUPAC2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
SMILESc1cc(-c2nccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)nc45)nc23)ccn1
InChIInChI=1S/C22H20N8/c1-2-17-20(26-15(1)13-3-8-23-9-4-13)21(30-29-17)22-27-16-7-12-25-18(19(16)28-22)14-5-10-24-11-6-14/h1-2,5-7,10-13,23H,3-4,8-9H2,(H,27,28)(H,29,30)
InChIKeyLOSIWKPQLVWIAV-UHFFFAOYSA-N
MW396.46 g/mol
LogP3.43
Rot. Bonds3

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

2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 137038700) has the molecular formula C22H20N8 and a molecular weight of 396.46 g/mol. Its IUPAC name is 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
PubChem CID137038700
Molecular FormulaC22H20N8
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC Name2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
SMILESc1cc(-c2nccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)nc45)nc23)ccn1
InChIInChI=1S/C22H20N8/c1-2-17-20(26-15(1)13-3-8-23-9-4-13)21(30-29-17)22-27-16-7-12-25-18(19(16)28-22)14-5-10-24-11-6-14/h1-2,5-7,10-13,23H,3-4,8-9H2,(H,27,28)(H,29,30)
InChIKeyLOSIWKPQLVWIAV-UHFFFAOYSA-N
XLogP3.43
TPSA108.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 53.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine (CID 137038700) is 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine is c1cc(-c2nccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)nc45)nc23)ccn1.
What is the InChIKey of 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is LOSIWKPQLVWIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N8/c1-2-17-20(26-15(1)13-3-8-23-9-4-13)21(30-29-17)22-27-16-7-12-25-18(19(16)28-22)14-5-10-24-11-6-14/h1-2,5-7,10-13,23H,3-4,8-9H2,(H,27,28)(H,29,30).
What are the key properties of 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine has a molecular weight of 396.46 g/mol, XLogP of 3.43, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 137038700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).