About N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (PubChem CID 176656234) has the molecular formula C20H16N4O
and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide.
Analyze N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide 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-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide?
The IUPAC name of N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (CID 176656234) is N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide.
What is the SMILES notation for N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide?
The canonical SMILES for N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide is Cc1cncc(NC(=O)c2c[nH]c3ncc(-c4ccccc4)cc23)c1.
What is the InChIKey of N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide?
The InChIKey is OXGIVKKHCBZFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-13-7-16(11-21-9-13)24-20(25)18-12-23-19-17(18)8-15(10-22-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,23)(H,24,25).
What are the key properties of N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide?
N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-3-pyridinyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide is sourced from PubChem (CID 176656234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).