About 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine
3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine (PubChem CID 58157192) has the molecular formula C11H17N3
and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
The IUPAC name of 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine (CID 58157192) is 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine is CCN1CCc2c(C3CC3)n[nH]c2C1.
What is the InChIKey of 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
The InChIKey is QIEWZXNYPMMVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-14-6-5-9-10(7-14)12-13-11(9)8-3-4-8/h8H,2-7H2,1H3,(H,12,13).
What are the key properties of 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine?
3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine has a molecular weight of 191.28 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-ethyl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine is sourced from PubChem (CID 58157192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).