AC1LCH4L
6-amino-4-(3-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Also Known As: NCGC00422005-01|6-amino-4-(3-fluorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile|BAS 07417809|AG-205/01833060|SR-01000521581-1|6-Amino-4-(3-fluorophenyl)-1,4-dihydro-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile|6-amino-4-(3-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile|A1884/0079233|6-amino-4-(3-fluorophenyl)-3-methyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile|6-Amino-4-(3-fluoro-phenyl)-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile|6-Amino-4-(3-fluorophenyl)-1,4-dihydro-3-methylpyrano(2,3-c)pyrazole-5-carbonitrile|6-AMINO-4-(3-FLUOROPHENYL)-3-ME-1,4-DIHYDROPYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE
| Molecular Formula | C14H11FN4O |
|---|---|
| Molecular Weight | 270.09167 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 87.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 270.09167 |
| Monoisotopic Mass | 270.09167 |
| Heavy Atoms | 20 |
| Complexity | 471.0 |
Chemical Identifiers
| CAS Number | 89607-36-3 |
|---|---|
| SMILES | CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)F |
| InChIKey | JUKGOVSNHDRQSS-UHFFFAOYSA-N |
Product Overview
AC1LCH4L (CAS 89607-36-3), with molecular formula C14H11FN4O and molecular weight 270.09167 g/mol. IUPAC: 6-amino-4-(3-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.
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