About 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one
1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one (PubChem CID 10049978) has the molecular formula C26H22N8O
and a molecular weight of 462.52 g/mol. Its IUPAC name is 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one.
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Frequently Asked Questions
What is the IUPAC name of 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one?
The IUPAC name of 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one (CID 10049978) is 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one.
What is the SMILES notation for 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one?
The canonical SMILES for 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one is Cc1nc2cnccc2n1-c1ccc(C2=Nc3c(-c4ccccn4)nn(C)c3N(C)C(=O)C2)cc1.
What is the InChIKey of 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one?
The InChIKey is LENCRYIEJPVWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N8O/c1-16-29-21-15-27-13-11-22(21)34(16)18-9-7-17(8-10-18)20-14-23(35)32(2)26-25(30-20)24(31-33(26)3)19-6-4-5-12-28-19/h4-13,15H,14H2,1-3H3.
What are the key properties of 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one?
1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one has a molecular weight of 462.52 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-2-yl-6H-pyrazolo[4,5-b][1,4]diazepin-7-one is sourced from PubChem (CID 10049978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).