6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine

C20H15N5 — CID 29088697

IUPAC6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine
SMILESCc1nc(-c2nc3[nH]ncc3cc2-c2ccccc2)c2ccccn12
InChIInChI=1S/C20H15N5/c1-13-22-19(17-9-5-6-10-25(13)17)18-16(14-7-3-2-4-8-14)11-15-12-21-24-20(15)23-18/h2-12H,1H3,(H,21,23,24)
InChIKeyKJCWDBZGIQQNJN-UHFFFAOYSA-N
MW325.38 g/mol
LogP4.25
Rot. Bonds2

About 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine

6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine (PubChem CID 29088697) has the molecular formula C20H15N5 and a molecular weight of 325.38 g/mol. Its IUPAC name is 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine
PubChem CID29088697
Molecular FormulaC20H15N5
Molecular Weight325.38 g/mol
Exact Mass325.13
IUPAC Name6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine
SMILESCc1nc(-c2nc3[nH]ncc3cc2-c2ccccc2)c2ccccn12
InChIInChI=1S/C20H15N5/c1-13-22-19(17-9-5-6-10-25(13)17)18-16(14-7-3-2-4-8-14)11-15-12-21-24-20(15)23-18/h2-12H,1H3,(H,21,23,24)
InChIKeyKJCWDBZGIQQNJN-UHFFFAOYSA-N
XLogP4.25
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine (CID 29088697) is 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine is Cc1nc(-c2nc3[nH]ncc3cc2-c2ccccc2)c2ccccn12.
What is the InChIKey of 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine?
The InChIKey is KJCWDBZGIQQNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5/c1-13-22-19(17-9-5-6-10-25(13)17)18-16(14-7-3-2-4-8-14)11-15-12-21-24-20(15)23-18/h2-12H,1H3,(H,21,23,24).
What are the key properties of 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine?
6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine has a molecular weight of 325.38 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylimidazo[1,5-a]pyridin-1-yl)-5-phenyl-1H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 29088697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).