About 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine
1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine (PubChem CID 141363118) has the molecular formula C8H10N4
and a molecular weight of 162.20 g/mol. Its IUPAC name is 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine.
Molecular Properties
| Compound Name | 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine |
| PubChem CID | 141363118 |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.20 g/mol |
| Exact Mass | 162.09 |
| IUPAC Name | 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine |
| SMILES | NC1=CC=CCN1c1cn[nH]c1 |
| InChI | InChI=1S/C8H10N4/c9-8-3-1-2-4-12(8)7-5-10-11-6-7/h1-3,5-6H,4,9H2,(H,10,11) |
| InChIKey | ISOCBADYJYJOBX-UHFFFAOYSA-N |
| XLogP | 0.59 |
| TPSA | 57.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.20 |
| LogP ≤ 5 | 0.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine?
The IUPAC name of 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine (CID 141363118) is 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine.
What is the SMILES notation for 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine?
The canonical SMILES for 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine is NC1=CC=CCN1c1cn[nH]c1.
What is the InChIKey of 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine?
The InChIKey is ISOCBADYJYJOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c9-8-3-1-2-4-12(8)7-5-10-11-6-7/h1-3,5-6H,4,9H2,(H,10,11).
What are the key properties of 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine?
1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine has a molecular weight of 162.20 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-4-yl)-2H-pyridin-6-amine is sourced from PubChem (CID 141363118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).