About 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine
7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine (PubChem CID 83847511) has the molecular formula C10H18N4
and a molecular weight of 194.28 g/mol. Its IUPAC name is 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine?
The IUPAC name of 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine (CID 83847511) is 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine.
What is the SMILES notation for 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine?
The canonical SMILES for 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine is CCC1c2c(c(N)nn2C)CCN1C.
What is the InChIKey of 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine?
The InChIKey is MBCUOTRHONWMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-8-9-7(5-6-13(8)2)10(11)12-14(9)3/h8H,4-6H2,1-3H3,(H2,11,12).
What are the key properties of 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine?
7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine is sourced from PubChem (CID 83847511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).