1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine
Modify Date: 2025-10-11 08:07:56
![1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine Structure](https://www.chemsrc.com/extcaspic/430/1154883-52-9.png)
1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine structure
|
Common Name | 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1154883-52-9 | Molecular Weight | 190.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine |
|---|
| Molecular Formula | C10H14N4 |
|---|---|
| Molecular Weight | 190.25 |
| InChIKey | RBOYUUKZWTVYLX-UHFFFAOYSA-N |
| SMILES | CCCC(N)c1nnc2ccccn12 |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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