About methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate
methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate (PubChem CID 135632963) has the molecular formula C18H16ClN3O3
and a molecular weight of 357.80 g/mol. Its IUPAC name is methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate?
The IUPAC name of methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate (CID 135632963) is methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate.
What is the SMILES notation for methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate?
The canonical SMILES for methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate is COC(=O)c1cnn2c1NC1=C(C(=O)CCC1)C2c1ccccc1Cl.
What is the InChIKey of methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate?
The InChIKey is CMBNSIKGVCOGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O3/c1-25-18(24)11-9-20-22-16(10-5-2-3-6-12(10)19)15-13(21-17(11)22)7-4-8-14(15)23/h2-3,5-6,9,16,21H,4,7-8H2,1H3.
What are the key properties of methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate?
methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate has a molecular weight of 357.80 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 9-(2-chlorophenyl)-8-oxo-5,6,7,9-tetrahydro-4H-pyrazolo[5,1-b]quinazoline-3-carboxylate is sourced from PubChem (CID 135632963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).