![CAS 1020034-14-3 2-Aminomethyl-imidazo[1,2-a]pyridine-6-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1020034-14-3.gif)
CAS RN: 1020034-14-3
2-Aminomethyl-imidazo[1,2-a]pyridine-6-carbonitrile
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.20260208 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-003214
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 |
1020034-14-3 / 2-(aminomethyl)imidazo[1,2-a]pyridine-6-carbonitrile
2-(aminomethyl)imidazo[1,2-a]pyridine-6-carbonitrile | 2-Aminomethyl-imidazo[1,2-a]pyridine-6-carbonitrile | MFCD09994919
Basic Information
CAS
1020034-14-3
Multi CAS
No
Molecular Formula
C9H8N4
Molecular Weight
172.190000
Exact Mass
172.074896
SMILES
C1=CC2=NC(=CN2C=C1C#N)CN
InChI
InChI=1S/C9H8N4/c10-3-7-1-2-9-12-8(4-11)6-13(9)5-7/h1-2,5-6H,4,11H2
InChIKey
UYNWJYQMHLBMSV-UHFFFAOYSA-N
Synonyms
2-(aminomethyl)imidazo[1,2-a]pyridine-6-carbonitrile
2-Aminomethyl-imidazo[1,2-a]pyridine-6-carbonitrile
MFCD09994919
SCHEMBL22499286
AKOS006312318
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
47.8
TPSA
67.11
LogP / Solubility
WLOGP
0.66
MLOGP
0.58
XLogP3
0.4
Consensus LogP
0.55
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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