About (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine
(E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine (PubChem CID 156823346) has the molecular formula C19H24F2N6O
and a molecular weight of 390.44 g/mol. Its IUPAC name is (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine.
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Frequently Asked Questions
What is the IUPAC name of (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine?
The IUPAC name of (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine (CID 156823346) is (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine.
What is the SMILES notation for (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine?
The canonical SMILES for (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine is C=C(NC(/C=N/C1CCCCC1)=C(/N)C(F)F)c1c(OC)nn2cccnc12.
What is the InChIKey of (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine?
The InChIKey is VDQACYHUAHJRLP-CIAUDPJBSA-N. The full InChI is InChI=1S/C19H24F2N6O/c1-12(15-18-23-9-6-10-27(18)26-19(15)28-2)25-14(16(22)17(20)21)11-24-13-7-4-3-5-8-13/h6,9-11,13,17,25H,1,3-5,7-8,22H2,2H3/b16-14+,24-11+.
What are the key properties of (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine?
(E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine has a molecular weight of 390.44 g/mol, XLogP of 3.14, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-cyclohexylimino-1,1-difluoro-3-N-[1-(2-methoxypyrazolo[1,5-a]pyrimidin-3-yl)ethenyl]but-2-ene-2,3-diamine is sourced from PubChem (CID 156823346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).