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

C21H15N9 — CID 137038844

IUPAC2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine
SMILESCn1cc(-c2ccc3[nH]nc(-c4nc5c(-c6cccnc6)nccc5[nH]4)c3n2)cn1
InChIInChI=1S/C21H15N9/c1-30-11-13(10-24-30)14-4-5-16-19(25-14)20(29-28-16)21-26-15-6-8-23-17(18(15)27-21)12-3-2-7-22-9-12/h2-11H,1H3,(H,26,27)(H,28,29)
InChIKeyDWZSLBARUNZWDV-UHFFFAOYSA-N
MW393.41 g/mol
LogP3.36
Rot. Bonds3

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

2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 137038844) has the molecular formula C21H15N9 and a molecular weight of 393.41 g/mol. Its IUPAC name is 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine
PubChem CID137038844
Molecular FormulaC21H15N9
Molecular Weight393.41 g/mol
Exact Mass393.15
IUPAC Name2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine
SMILESCn1cc(-c2ccc3[nH]nc(-c4nc5c(-c6cccnc6)nccc5[nH]4)c3n2)cn1
InChIInChI=1S/C21H15N9/c1-30-11-13(10-24-30)14-4-5-16-19(25-14)20(29-28-16)21-26-15-6-8-23-17(18(15)27-21)12-3-2-7-22-9-12/h2-11H,1H3,(H,26,27)(H,28,29)
InChIKeyDWZSLBARUNZWDV-UHFFFAOYSA-N
XLogP3.36
TPSA113.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.41
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine (CID 137038844) is 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine is Cn1cc(-c2ccc3[nH]nc(-c4nc5c(-c6cccnc6)nccc5[nH]4)c3n2)cn1.
What is the InChIKey of 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is DWZSLBARUNZWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N9/c1-30-11-13(10-24-30)14-4-5-16-19(25-14)20(29-28-16)21-26-15-6-8-23-17(18(15)27-21)12-3-2-7-22-9-12/h2-11H,1H3,(H,26,27)(H,28,29).
What are the key properties of 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine?
2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine has a molecular weight of 393.41 g/mol, XLogP of 3.36, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-4-pyridin-3-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 137038844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).