About 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol
3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol (PubChem CID 137061243) has the molecular formula C20H16ClFN6O2
and a molecular weight of 426.84 g/mol. Its IUPAC name is 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol.
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Frequently Asked Questions
What is the IUPAC name of 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol?
The IUPAC name of 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol (CID 137061243) is 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol.
What is the SMILES notation for 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol?
The canonical SMILES for 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol is Oc1cc(C=c2cnn3/c(=N/C4CC4)cc(Nc4cccc(Cl)c4F)nc23)c(O)[nH]1.
What is the InChIKey of 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol?
The InChIKey is DLQUFHSNEHBRFQ-ATNMKYCLSA-N. The full InChI is InChI=1S/C20H16ClFN6O2/c21-13-2-1-3-14(18(13)22)25-15-8-16(24-12-4-5-12)28-19(26-15)11(9-23-28)6-10-7-17(29)27-20(10)30/h1-3,6-9,12,25,27,29-30H,4-5H2/b11-6?,24-16+.
What are the key properties of 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol?
3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol has a molecular weight of 426.84 g/mol, XLogP of 2.62, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(3-chloro-2-fluoroanilino)-7-cyclopropyliminopyrazolo[1,5-a]pyrimidin-3-ylidene]methyl]-1H-pyrrole-2,5-diol is sourced from PubChem (CID 137061243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).