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

C20H13N9 — CID 136945577

IUPAC2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2nccc3[nH]c(-c4[nH]nc5ncc(-c6cn[nH]c6)cc45)nc23)nc1
InChIInChI=1S/C20H13N9/c1-2-5-21-14(3-1)17-18-15(4-6-22-17)26-20(27-18)16-13-7-11(12-9-24-25-10-12)8-23-19(13)29-28-16/h1-10H,(H,24,25)(H,26,27)(H,23,28,29)
InChIKeyVPMCWMJVZGBHKT-UHFFFAOYSA-N
MW379.39 g/mol
LogP3.35
Rot. Bonds3

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

2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 136945577) has the molecular formula C20H13N9 and a molecular weight of 379.39 g/mol. Its IUPAC name is 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine
PubChem CID136945577
Molecular FormulaC20H13N9
Molecular Weight379.39 g/mol
Exact Mass379.13
IUPAC Name2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine
SMILESc1ccc(-c2nccc3[nH]c(-c4[nH]nc5ncc(-c6cn[nH]c6)cc45)nc23)nc1
InChIInChI=1S/C20H13N9/c1-2-5-21-14(3-1)17-18-15(4-6-22-17)26-20(27-18)16-13-7-11(12-9-24-25-10-12)8-23-19(13)29-28-16/h1-10H,(H,24,25)(H,26,27)(H,23,28,29)
InChIKeyVPMCWMJVZGBHKT-UHFFFAOYSA-N
XLogP3.35
TPSA124.71 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.39
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine (CID 136945577) is 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine is c1ccc(-c2nccc3[nH]c(-c4[nH]nc5ncc(-c6cn[nH]c6)cc45)nc23)nc1.
What is the InChIKey of 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is VPMCWMJVZGBHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N9/c1-2-5-21-14(3-1)17-18-15(4-6-22-17)26-20(27-18)16-13-7-11(12-9-24-25-10-12)8-23-19(13)29-28-16/h1-10H,(H,24,25)(H,26,27)(H,23,28,29).
What are the key properties of 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine?
2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine has a molecular weight of 379.39 g/mol, XLogP of 3.35, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyridin-2-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136945577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).