About 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine
2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine (PubChem CID 110093148) has the molecular formula C23H30N6
and a molecular weight of 390.54 g/mol. Its IUPAC name is 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine?
The IUPAC name of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine (CID 110093148) is 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine.
What is the SMILES notation for 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine?
The canonical SMILES for 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine is Cc1cccc(Nc2cc(C)nc(C3CCN(Cc4cnn(C)c4C)CC3)c2)n1.
What is the InChIKey of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine?
The InChIKey is KNLOVSWSTZTTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6/c1-16-6-5-7-23(26-16)27-21-12-17(2)25-22(13-21)19-8-10-29(11-9-19)15-20-14-24-28(4)18(20)3/h5-7,12-14,19H,8-11,15H2,1-4H3,(H,25,26,27).
What are the key properties of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine?
2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine has a molecular weight of 390.54 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine is sourced from PubChem (CID 110093148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).