About N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53373659) has the molecular formula C11H8ClN5
and a molecular weight of 245.67 g/mol. Its IUPAC name is N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
Molecular Properties
| Compound Name | N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine |
| PubChem CID | 53373659 |
| Molecular Formula | C11H8ClN5 |
| Molecular Weight | 245.67 g/mol |
| Exact Mass | 245.05 |
| IUPAC Name | N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine |
| SMILES | Clc1cncc(Nc2n[nH]c3cccnc23)c1 |
| InChI | InChI=1S/C11H8ClN5/c12-7-4-8(6-13-5-7)15-11-10-9(16-17-11)2-1-3-14-10/h1-6H,(H2,15,16,17) |
| InChIKey | KZHKDFWFEMNXPI-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 66.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.67 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53373659) is N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Clc1cncc(Nc2n[nH]c3cccnc23)c1.
What is the InChIKey of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is KZHKDFWFEMNXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c12-7-4-8(6-13-5-7)15-11-10-9(16-17-11)2-1-3-14-10/h1-6H,(H2,15,16,17).
What are the key properties of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 245.67 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53373659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).