CAS RN: 102266-15-9
2-Amino-3-nitro-6-phenylpyridine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260116 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-003542
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Beijing | Inquiry |
102266-15-9 / 3-nitro-6-phenylpyridin-2-amine
3-nitro-6-phenylpyridin-2-amine | 2-Amino-3-nitro-6-phenylpyridine | 2-Pyridinamine, 3-nitro-6-phenyl-
Basic Information
CAS
102266-15-9
Multi CAS
No
Molecular Formula
C11H9N3O2
Molecular Weight
215.210000
Exact Mass
215.069477
SMILES
C1=CC=C(C=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C11H9N3O2/c12-11-10(14(15)16)7-6-9(13-11)8-4-2-1-3-5-8/h1-7H,(H2,12,13)
InChIKey
XBWMSLRYGXSAKH-UHFFFAOYSA-N
Synonyms
3-nitro-6-phenylpyridin-2-amine
2-Amino-3-nitro-6-phenylpyridine
2-Pyridinamine, 3-nitro-6-phenyl-
MFCD16556297
3-Nitro-6-phenyl-2-pyridinamine
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
60.74
TPSA
82.05
LogP / Solubility
WLOGP
2.24
MLOGP
1.97
XLogP3
2.5
Consensus LogP
2.24
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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