About 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine
8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine (PubChem CID 118051024) has the molecular formula C25H21F2N5O2
and a molecular weight of 461.47 g/mol. Its IUPAC name is 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine?
The IUPAC name of 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine (CID 118051024) is 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine.
What is the SMILES notation for 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine?
The canonical SMILES for 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine is COc1cc(Nc2ncc3c(n2)N(c2ccc(F)cc2F)CCO3)ccc1-c1ccnc(C)c1.
What is the InChIKey of 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine?
The InChIKey is YHUWCMPQDOPNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F2N5O2/c1-15-11-16(7-8-28-15)19-5-4-18(13-22(19)33-2)30-25-29-14-23-24(31-25)32(9-10-34-23)21-6-3-17(26)12-20(21)27/h3-8,11-14H,9-10H2,1-2H3,(H,29,30,31).
What are the key properties of 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine?
8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine has a molecular weight of 461.47 g/mol, XLogP of 5.41, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-4-pyridinyl)phenyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine is sourced from PubChem (CID 118051024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).