About methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate
methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate (PubChem CID 156907576) has the molecular formula C26H32N4O5
and a molecular weight of 480.57 g/mol. Its IUPAC name is methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate |
| PubChem CID | 156907576 |
| Molecular Formula | C26H32N4O5 |
| Molecular Weight | 480.57 g/mol |
| Exact Mass | 480.24 |
| IUPAC Name | methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate |
| SMILES | COC(=O)c1cc2cc(C(=O)NCC3C(=O)N=C(C)C=C3C)c(C)c(C(C)N3CCOCC3)n2c1 |
| InChI | InChI=1S/C26H32N4O5/c1-15-10-16(2)28-25(32)22(15)13-27-24(31)21-12-20-11-19(26(33)34-5)14-30(20)23(17(21)3)18(4)29-6-8-35-9-7-29/h10-12,14,18,22H,6-9,13H2,1-5H3,(H,27,31) |
| InChIKey | GNXFQPDHCQENHG-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 101.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 480.57 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate?
The IUPAC name of methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate (CID 156907576) is methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate.
What is the SMILES notation for methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate?
The canonical SMILES for methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate is COC(=O)c1cc2cc(C(=O)NCC3C(=O)N=C(C)C=C3C)c(C)c(C(C)N3CCOCC3)n2c1.
What is the InChIKey of methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate?
The InChIKey is GNXFQPDHCQENHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N4O5/c1-15-10-16(2)28-25(32)22(15)13-27-24(31)21-12-20-11-19(26(33)34-5)14-30(20)23(17(21)3)18(4)29-6-8-35-9-7-29/h10-12,14,18,22H,6-9,13H2,1-5H3,(H,27,31).
What are the key properties of methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate?
methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate has a molecular weight of 480.57 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-2-carboxylate is sourced from PubChem (CID 156907576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).