About 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide
4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide (PubChem CID 155049582) has the molecular formula C22H35N3O3
and a molecular weight of 389.54 g/mol. Its IUPAC name is 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide?
The IUPAC name of 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide (CID 155049582) is 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide?
The canonical SMILES for 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide is COC1(c2ccnc(C(N)=O)c2)C(C)CCCC1CN(C)C[C@H]1CCCCO1.
What is the InChIKey of 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide?
The InChIKey is NUXUFZQEZRDUJA-LYSDAKMVSA-N. The full InChI is InChI=1S/C22H35N3O3/c1-16-7-6-8-18(14-25(2)15-19-9-4-5-12-28-19)22(16,27-3)17-10-11-24-20(13-17)21(23)26/h10-11,13,16,18-19H,4-9,12,14-15H2,1-3H3,(H2,23,26)/t16?,18?,19-,22?/m1/s1.
What are the key properties of 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide?
4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide has a molecular weight of 389.54 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-methoxy-2-methyl-6-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]cyclohexyl]pyridine-2-carboxamide is sourced from PubChem (CID 155049582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).