6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine

C14H11N5 — CID 103859027

IUPAC6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3cnn4ccccc34)[nH]c2c1
InChIInChI=1S/C14H11N5/c1-9-6-11-14(15-7-9)18-13(17-11)10-8-16-19-5-3-2-4-12(10)19/h2-8H,1H3,(H,15,17,18)
InChIKeyCUGLZNRFSUQSSG-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.58
Rot. Bonds1

About 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine

6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 103859027) has the molecular formula C14H11N5 and a molecular weight of 249.28 g/mol. Its IUPAC name is 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine
PubChem CID103859027
Molecular FormulaC14H11N5
Molecular Weight249.28 g/mol
Exact Mass249.10
IUPAC Name6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3cnn4ccccc34)[nH]c2c1
InChIInChI=1S/C14H11N5/c1-9-6-11-14(15-7-9)18-13(17-11)10-8-16-19-5-3-2-4-12(10)19/h2-8H,1H3,(H,15,17,18)
InChIKeyCUGLZNRFSUQSSG-UHFFFAOYSA-N
XLogP2.58
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]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-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine (CID 103859027) is 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(-c3cnn4ccccc34)[nH]c2c1.
What is the InChIKey of 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is CUGLZNRFSUQSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5/c1-9-6-11-14(15-7-9)18-13(17-11)10-8-16-19-5-3-2-4-12(10)19/h2-8H,1H3,(H,15,17,18).
What are the key properties of 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine?
6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine has a molecular weight of 249.28 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyrazolo[1,5-a]pyridin-3-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 103859027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).