![CAS 1020033-70-8 C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1020033-70-8.gif)
CAS RN: 1020033-70-8
C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
- Product code: SSC-003212
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 | Shanghai | Inquiry |
1020033-70-8 / (7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine | C-(7-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)-METHYLAMINE | MFCD09994896
Basic Information
CAS
1020033-70-8
Multi CAS
No
Molecular Formula
C8H10N4
Molecular Weight
162.190000
Exact Mass
162.090546
SMILES
CC1=CC2=NN=C(N2C=C1)CN
InChI
InChI=1S/C8H10N4/c1-6-2-3-12-7(4-6)10-11-8(12)5-9/h2-4H,5,9H2,1H3
InChIKey
HMYNVTFOMRVVHM-UHFFFAOYSA-N
Synonyms
(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
C-(7-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)-METHYLAMINE
MFCD09994896
7-methyl-1,2,4-Triazolo[4,3-a]pyridine-3-methanamine
DTXSID801218630
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
45.62
TPSA
56.21
LogP / Solubility
WLOGP
0.5
MLOGP
0.43
XLogP3
0.4
Consensus LogP
0.44
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.25
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)
-3.36
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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