About 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide (PubChem CID 107337853) has the molecular formula C14H13N5O
and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide.
Molecular Properties
| Compound Name | 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide |
| PubChem CID | 107337853 |
| Molecular Formula | C14H13N5O |
| Molecular Weight | 267.29 g/mol |
| Exact Mass | 267.11 |
| IUPAC Name | 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide |
| SMILES | Nc1ccc(CC(=O)Nc2cccc3cn[nH]c23)nc1 |
| InChI | InChI=1S/C14H13N5O/c15-10-4-5-11(16-8-10)6-13(20)18-12-3-1-2-9-7-17-19-14(9)12/h1-5,7-8H,6,15H2,(H,17,19)(H,18,20) |
| InChIKey | UHNJVNJJIWXABD-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 96.69 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.29 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide (CID 107337853) is 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide is Nc1ccc(CC(=O)Nc2cccc3cn[nH]c23)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
The InChIKey is UHNJVNJJIWXABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c15-10-4-5-11(16-8-10)6-13(20)18-12-3-1-2-9-7-17-19-14(9)12/h1-5,7-8H,6,15H2,(H,17,19)(H,18,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide?
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide is sourced from PubChem (CID 107337853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).