About 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71813487) has the molecular formula C12H12ClN3
and a molecular weight of 233.70 g/mol. Its IUPAC name is 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71813487) is 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Clc1ccnc(-c2cc3n(n2)CCCC3)c1.
What is the InChIKey of 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is WWEKOLCOYYQCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3/c13-9-4-5-14-11(7-9)12-8-10-3-1-2-6-16(10)15-12/h4-5,7-8H,1-3,6H2.
What are the key properties of 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 233.70 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71813487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).