About 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide
5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide (PubChem CID 114273654) has the molecular formula C10H11N5O2
and a molecular weight of 233.23 g/mol. Its IUPAC name is 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide |
| PubChem CID | 114273654 |
| Molecular Formula | C10H11N5O2 |
| Molecular Weight | 233.23 g/mol |
| Exact Mass | 233.09 |
| IUPAC Name | 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide |
| SMILES | COc1cnn(-c2ncc(N)cc2C(N)=O)c1 |
| InChI | InChI=1S/C10H11N5O2/c1-17-7-4-14-15(5-7)10-8(9(12)16)2-6(11)3-13-10/h2-5H,11H2,1H3,(H2,12,16) |
| InChIKey | WOKVVSFGPGBXKX-UHFFFAOYSA-N |
| XLogP | -0.04 |
| TPSA | 109.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.23 |
| LogP ≤ 5 | -0.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide (CID 114273654) is 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide is COc1cnn(-c2ncc(N)cc2C(N)=O)c1.
What is the InChIKey of 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide?
The InChIKey is WOKVVSFGPGBXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-17-7-4-14-15(5-7)10-8(9(12)16)2-6(11)3-13-10/h2-5H,11H2,1H3,(H2,12,16).
What are the key properties of 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide?
5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide has a molecular weight of 233.23 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-methoxypyrazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 114273654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).