About 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 52917281) has the molecular formula C23H20FN5O2
and a molecular weight of 417.44 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-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-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 52917281) is 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is COCc1ccnc(C2(NC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)CC2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is LSJRSKGLYLDIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN5O2/c1-31-14-15-6-9-26-21(10-15)23(7-8-23)28-22(30)19-11-25-13-20-18(19)12-27-29(20)17-4-2-16(24)3-5-17/h2-6,9-13H,7-8,14H2,1H3,(H,28,30).
What are the key properties of 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 417.44 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[1-[4-(methoxymethyl)-2-pyridinyl]cyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 52917281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).