6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine

C19H13N5 — CID 134806999

IUPAC6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine
SMILESc1cc(-c2cc(-c3ccncc3)c3cncn3c2)c2[nH]ncc2c1
InChIInChI=1S/C19H13N5/c1-2-14-9-22-23-19(14)16(3-1)15-8-17(13-4-6-20-7-5-13)18-10-21-12-24(18)11-15/h1-12H,(H,22,23)
InChIKeyOKCAPUHUPOOGFF-UHFFFAOYSA-N
MW311.35 g/mol
LogP3.94
Rot. Bonds2

About 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine

6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine (PubChem CID 134806999) has the molecular formula C19H13N5 and a molecular weight of 311.35 g/mol. Its IUPAC name is 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine
PubChem CID134806999
Molecular FormulaC19H13N5
Molecular Weight311.35 g/mol
Exact Mass311.12
IUPAC Name6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine
SMILESc1cc(-c2cc(-c3ccncc3)c3cncn3c2)c2[nH]ncc2c1
InChIInChI=1S/C19H13N5/c1-2-14-9-22-23-19(14)16(3-1)15-8-17(13-4-6-20-7-5-13)18-10-21-12-24(18)11-15/h1-12H,(H,22,23)
InChIKeyOKCAPUHUPOOGFF-UHFFFAOYSA-N
XLogP3.94
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine?
The IUPAC name of 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine (CID 134806999) is 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine is c1cc(-c2cc(-c3ccncc3)c3cncn3c2)c2[nH]ncc2c1.
What is the InChIKey of 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine?
The InChIKey is OKCAPUHUPOOGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5/c1-2-14-9-22-23-19(14)16(3-1)15-8-17(13-4-6-20-7-5-13)18-10-21-12-24(18)11-15/h1-12H,(H,22,23).
What are the key properties of 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine?
6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine has a molecular weight of 311.35 g/mol, XLogP of 3.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 134806999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).