About N-pyrrolidin-1-ylindazol-1-amine
N-pyrrolidin-1-ylindazol-1-amine (PubChem CID 22643435) has the molecular formula C11H14N4
and a molecular weight of 202.26 g/mol. Its IUPAC name is N-pyrrolidin-1-ylindazol-1-amine.
Molecular Properties
| Compound Name | N-pyrrolidin-1-ylindazol-1-amine |
| PubChem CID | 22643435 |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.26 g/mol |
| Exact Mass | 202.12 |
| IUPAC Name | N-pyrrolidin-1-ylindazol-1-amine |
| SMILES | c1ccc2c(c1)cnn2NN1CCCC1 |
| InChI | InChI=1S/C11H14N4/c1-2-6-11-10(5-1)9-12-15(11)13-14-7-3-4-8-14/h1-2,5-6,9,13H,3-4,7-8H2 |
| InChIKey | DAXKTMZDVXZWSA-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 33.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.26 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-pyrrolidin-1-ylindazol-1-amine?
The IUPAC name of N-pyrrolidin-1-ylindazol-1-amine (CID 22643435) is N-pyrrolidin-1-ylindazol-1-amine.
What is the SMILES notation for N-pyrrolidin-1-ylindazol-1-amine?
The canonical SMILES for N-pyrrolidin-1-ylindazol-1-amine is c1ccc2c(c1)cnn2NN1CCCC1.
What is the InChIKey of N-pyrrolidin-1-ylindazol-1-amine?
The InChIKey is DAXKTMZDVXZWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-6-11-10(5-1)9-12-15(11)13-14-7-3-4-8-14/h1-2,5-6,9,13H,3-4,7-8H2.
What are the key properties of N-pyrrolidin-1-ylindazol-1-amine?
N-pyrrolidin-1-ylindazol-1-amine has a molecular weight of 202.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-1-ylindazol-1-amine is sourced from PubChem (CID 22643435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).