About 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine
4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine (PubChem CID 83845389) has the molecular formula C6H10N4
and a molecular weight of 138.17 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
The IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine (CID 83845389) is 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine.
What is the SMILES notation for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
The canonical SMILES for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine is Nc1n[nH]c2c1CCNC2.
What is the InChIKey of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
The InChIKey is AKJPYSFHVDOBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-6-4-1-2-8-3-5(4)9-10-6/h8H,1-3H2,(H3,7,9,10).
What are the key properties of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine has a molecular weight of 138.17 g/mol, XLogP of -0.36, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine is sourced from PubChem (CID 83845389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).