![CAS 885949-41-7 7-CYCLOPROPYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB0733290.gif)
CAS RN: 885949-41-7
7-CYCLOPROPYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
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.20250511 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS885949-41-7
- Purity/Analytical Methods: >99.0%
885949-41-7 / 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Basic Information
CAS
885949-41-7
Multi CAS
No
Molecular Formula
C8H9N5
Molecular Weight
175.190000
Exact Mass
175.085795
InChI
InChI=1S/C8H9N5/c9-7-11-8-10-4-3-6(5-1-2-5)13(8)12-7/h3-5H,1-2H2,(H2,9,12)
InChIKey
RQSNDLLGHDLGLT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
47.17
TPSA
69.1
LogP / Solubility
WLOGP
0.58
MLOGP
0.51
XLogP3
0.3
Consensus LogP
0.46
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-3.37
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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