About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine (PubChem CID 53397595) has the molecular formula C8H13N3
and a molecular weight of 151.21 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine.
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Frequently Asked Questions
What is the IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine (CID 53397595) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine is NCc1cc2n(n1)CCCC2.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine?
The InChIKey is OBGJBMOLTSESKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-6-7-5-8-3-1-2-4-11(8)10-7/h5H,1-4,6,9H2.
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine has a molecular weight of 151.21 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine is sourced from PubChem (CID 53397595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).