About N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide
N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide (PubChem CID 90420062) has the molecular formula C22H24N4O3S
and a molecular weight of 424.53 g/mol. Its IUPAC name is N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide.
Analyze N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide 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 N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide?
The IUPAC name of N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide (CID 90420062) is N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide?
The canonical SMILES for N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide is CN(C)C(=O)c1ccc(-c2ccnc3[nH]c(C4=CCN(S(C)(=O)=O)CC4)cc23)cc1.
What is the InChIKey of N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide?
The InChIKey is UAPQEECPNCKWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3S/c1-25(2)22(27)17-6-4-15(5-7-17)18-8-11-23-21-19(18)14-20(24-21)16-9-12-26(13-10-16)30(3,28)29/h4-9,11,14H,10,12-13H2,1-3H3,(H,23,24).
What are the key properties of N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide?
N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide has a molecular weight of 424.53 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[2-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide is sourced from PubChem (CID 90420062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).