![CAS 1369382-71-7 2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1369382-71-7.gif)
CAS RN: 1369382-71-7
2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
- Product code: SSC-046355
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 0.1g, 0.25g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 3 In Stock | Shanghai | Inquiry |
| 1g | ≥95% | 3 In Stock | Hong Kong | Inquiry |
| 0.1g | -- | 2 In Stock | Shanghai | Inquiry |
| 0.1g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 0.25g | -- | 2 In Stock | Shenzhen | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 5g | -- | 2 In Stock | Shanghai | Inquiry |
| 5g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
1369382-71-7 / 8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Basic Information
CAS
1369382-71-7
Multi CAS
No
Molecular Formula
C6H5N5O2
Molecular Weight
179.140000
Exact Mass
179.044324
SMILES
C1=CN2C(=NC(=N2)N)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5N5O2/c7-6-8-5-4(11(12)13)2-1-3-10(5)9-6/h1-3H,(H2,7,9)
InChIKey
XEMZLUHPWWOBHU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
1
Molar refractivity
44.05
TPSA
99.35
LogP / Solubility
WLOGP
0.22
MLOGP
0.19
XLogP3
0.2
Consensus LogP
0.2
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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