About ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate
ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate (PubChem CID 107586542) has the molecular formula C12H14N4O2
and a molecular weight of 246.27 g/mol. Its IUPAC name is ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate |
| PubChem CID | 107586542 |
| Molecular Formula | C12H14N4O2 |
| Molecular Weight | 246.27 g/mol |
| Exact Mass | 246.11 |
| IUPAC Name | ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate |
| SMILES | CCOC(=O)c1ncn(-c2cncc(C)c2)c1N |
| InChI | InChI=1S/C12H14N4O2/c1-3-18-12(17)10-11(13)16(7-15-10)9-4-8(2)5-14-6-9/h4-7H,3,13H2,1-2H3 |
| InChIKey | WWMBEKLMXLBXPN-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 83.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.27 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate?
The IUPAC name of ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate (CID 107586542) is ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate.
What is the SMILES notation for ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate?
The canonical SMILES for ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate is CCOC(=O)c1ncn(-c2cncc(C)c2)c1N.
What is the InChIKey of ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate?
The InChIKey is WWMBEKLMXLBXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-3-18-12(17)10-11(13)16(7-15-10)9-4-8(2)5-14-6-9/h4-7H,3,13H2,1-2H3.
What are the key properties of ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate?
ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate has a molecular weight of 246.27 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-amino-1-(5-methyl-3-pyridinyl)imidazole-4-carboxylate is sourced from PubChem (CID 107586542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).