About N-cyclopropyl-1H-indazol-4-amine
N-cyclopropyl-1H-indazol-4-amine (PubChem CID 103439210) has the molecular formula C10H11N3
and a molecular weight of 173.22 g/mol. Its IUPAC name is N-cyclopropyl-1H-indazol-4-amine.
Molecular Properties
| Compound Name | N-cyclopropyl-1H-indazol-4-amine |
| PubChem CID | 103439210 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.10 |
| IUPAC Name | N-cyclopropyl-1H-indazol-4-amine |
| SMILES | c1cc(NC2CC2)c2cn[nH]c2c1 |
| InChI | InChI=1S/C10H11N3/c1-2-9(12-7-4-5-7)8-6-11-13-10(8)3-1/h1-3,6-7,12H,4-5H2,(H,11,13) |
| InChIKey | MEUBOESJZAQJON-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.22 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-1H-indazol-4-amine?
The IUPAC name of N-cyclopropyl-1H-indazol-4-amine (CID 103439210) is N-cyclopropyl-1H-indazol-4-amine.
What is the SMILES notation for N-cyclopropyl-1H-indazol-4-amine?
The canonical SMILES for N-cyclopropyl-1H-indazol-4-amine is c1cc(NC2CC2)c2cn[nH]c2c1.
What is the InChIKey of N-cyclopropyl-1H-indazol-4-amine?
The InChIKey is MEUBOESJZAQJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-9(12-7-4-5-7)8-6-11-13-10(8)3-1/h1-3,6-7,12H,4-5H2,(H,11,13).
What are the key properties of N-cyclopropyl-1H-indazol-4-amine?
N-cyclopropyl-1H-indazol-4-amine has a molecular weight of 173.22 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1H-indazol-4-amine is sourced from PubChem (CID 103439210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).