7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine

C19H16N6O — CID 91037879

IUPAC7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILESCOc1cc(-c2cnn(C)c2)c(-c2cnc3ccccn23)n2nccc12
InChIInChI=1S/C19H16N6O/c1-23-12-13(10-22-23)14-9-17(26-2)15-6-7-21-25(15)19(14)16-11-20-18-5-3-4-8-24(16)18/h3-12H,1-2H3
InChIKeyZBZQZQMTCJLACW-UHFFFAOYSA-N
MW344.38 g/mol
LogP3.06
Rot. Bonds3

About 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine

7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 91037879) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
PubChem CID91037879
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC Name7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
SMILESCOc1cc(-c2cnn(C)c2)c(-c2cnc3ccccn23)n2nccc12
InChIInChI=1S/C19H16N6O/c1-23-12-13(10-22-23)14-9-17(26-2)15-6-7-21-25(15)19(14)16-11-20-18-5-3-4-8-24(16)18/h3-12H,1-2H3
InChIKeyZBZQZQMTCJLACW-UHFFFAOYSA-N
XLogP3.06
TPSA61.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[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 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine (CID 91037879) is 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine is COc1cc(-c2cnn(C)c2)c(-c2cnc3ccccn23)n2nccc12.
What is the InChIKey of 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is ZBZQZQMTCJLACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c1-23-12-13(10-22-23)14-9-17(26-2)15-6-7-21-25(15)19(14)16-11-20-18-5-3-4-8-24(16)18/h3-12H,1-2H3.
What are the key properties of 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine?
7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 344.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-imidazo[1,2-a]pyridin-3-yl-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 91037879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).