5-amino-3-(pyridin-3-ylmethylamino)-1H-1,2,4-triazole
Modify Date: 2025-11-28 07:38:27
5-amino-3-(pyridin-3-ylmethylamino)-1H-1,2,4-triazole structure
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Common Name | 5-amino-3-(pyridin-3-ylmethylamino)-1H-1,2,4-triazole | ||
|---|---|---|---|---|
| CAS Number | 106580-72-7 | Molecular Weight | 190.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-amino-3-(pyridin-3-ylmethylamino)-1H-1,2,4-triazole |
|---|
| Molecular Formula | C8H10N6 |
|---|---|
| Molecular Weight | 190.20500 |
| Exact Mass | 190.09700 |
| PSA | 92.51000 |
| LogP | 1.04820 |
| InChIKey | SCJUBYFSOJHAHI-UHFFFAOYSA-N |
| SMILES | Nc1nc(NCc2cccnc2)n[nH]1 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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