About 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 52917427) has the molecular formula C22H19FN6O
and a molecular weight of 402.43 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 52917427) is 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CNc1ccc(C2(NC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)CC2)cn1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is DXRCDUPDUUMMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN6O/c1-24-20-7-2-14(10-26-20)22(8-9-22)28-21(30)18-11-25-13-19-17(18)12-27-29(19)16-5-3-15(23)4-6-16/h2-7,10-13H,8-9H2,1H3,(H,24,26)(H,28,30).
What are the key properties of 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 402.43 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[1-[6-(methylamino)-3-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 52917427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).