About 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide
6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 71919216) has the molecular formula C18H19N5O2
and a molecular weight of 337.38 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide (CID 71919216) is 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(-n3nc(C)cc3C)nc2)c(C)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is FRVLPHPTFPYEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-11-9-12(2)23(22-11)16-7-5-14(10-19-16)18(24)21-15-6-8-17(25-4)20-13(15)3/h5-10H,1-4H3,(H,21,24).
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide?
6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-2-methyl-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 71919216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).