About 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide
2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide (PubChem CID 26345966) has the molecular formula C24H28N2O4
and a molecular weight of 408.50 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide |
| PubChem CID | 26345966 |
| Molecular Formula | C24H28N2O4 |
| Molecular Weight | 408.50 g/mol |
| Exact Mass | 408.20 |
| IUPAC Name | 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide |
| SMILES | COCc1c(C(=O)N[C@H](C)COC)c(=O)cc(C)n1Cc1cccc2ccccc12 |
| InChI | InChI=1S/C24H28N2O4/c1-16(14-29-3)25-24(28)23-21(15-30-4)26(17(2)12-22(23)27)13-19-10-7-9-18-8-5-6-11-20(18)19/h5-12,16H,13-15H2,1-4H3,(H,25,28)/t16-/m1/s1 |
| InChIKey | LUWMPKPZUBGULM-MRXNPFEDSA-N |
| XLogP | 3.27 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 408.50 |
| LogP ≤ 5 | 3.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide?
The IUPAC name of 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide (CID 26345966) is 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide?
The canonical SMILES for 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide is COCc1c(C(=O)N[C@H](C)COC)c(=O)cc(C)n1Cc1cccc2ccccc12.
What is the InChIKey of 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide?
The InChIKey is LUWMPKPZUBGULM-MRXNPFEDSA-N. The full InChI is InChI=1S/C24H28N2O4/c1-16(14-29-3)25-24(28)23-21(15-30-4)26(17(2)12-22(23)27)13-19-10-7-9-18-8-5-6-11-20(18)19/h5-12,16H,13-15H2,1-4H3,(H,25,28)/t16-/m1/s1.
What are the key properties of 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide?
2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide has a molecular weight of 408.50 g/mol, XLogP of 3.27, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-[(2R)-1-methoxypropan-2-yl]-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 26345966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).