About 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol
6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol (PubChem CID 137150097) has the molecular formula C22H26FN7O
and a molecular weight of 423.50 g/mol. Its IUPAC name is 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol.
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Frequently Asked Questions
What is the IUPAC name of 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol?
The IUPAC name of 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol (CID 137150097) is 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol.
What is the SMILES notation for 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol?
The canonical SMILES for 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol is CC(C)N1CCC(c2cc(-c3nc(-c4ccnc(N)c4F)ccc3O)nc(N)n2)CC1.
What is the InChIKey of 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol?
The InChIKey is DFUJTWCORWDBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN7O/c1-12(2)30-9-6-13(7-10-30)16-11-17(29-22(25)28-16)20-18(31)4-3-15(27-20)14-5-8-26-21(24)19(14)23/h3-5,8,11-13,31H,6-7,9-10H2,1-2H3,(H2,24,26)(H2,25,28,29).
What are the key properties of 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol?
6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol has a molecular weight of 423.50 g/mol, XLogP of 3.20, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-3-fluoro-4-pyridinyl)-2-[2-amino-6-(1-propan-2-ylpiperidin-4-yl)pyrimidin-4-yl]pyridin-3-ol is sourced from PubChem (CID 137150097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).