About 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one
9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one (PubChem CID 90162709) has the molecular formula C11H10F2N2O2
and a molecular weight of 240.21 g/mol. Its IUPAC name is 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one.
Analyze 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one?
The IUPAC name of 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one (CID 90162709) is 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one.
What is the SMILES notation for 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one?
The canonical SMILES for 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one is CC(=O)Cn1nc2c(c1C(F)F)C1CC1C2=O.
What is the InChIKey of 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one?
The InChIKey is JVGPLNUHAVBKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2O2/c1-4(16)3-15-9(11(12)13)7-5-2-6(5)10(17)8(7)14-15/h5-6,11H,2-3H2,1H3.
What are the key properties of 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one?
9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one has a molecular weight of 240.21 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(difluoromethyl)-8-(2-oxopropyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one is sourced from PubChem (CID 90162709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).