[email protected]
CAS 89975-57-5 7-Aminopyrazolo[1,5-a]pyrimidine-6-carbonitrile molecular structure lightbox
CAS RN: 89975-57-5

7-Aminopyrazolo[1,5-a]pyrimidine-6-carbonitrile

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251124 250mg / 1g / 5g / 10g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-202200
GET A QUOTE
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: 5g, 25g, 1g, 0.25g, 0.1g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 89975-57-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

89975-57-5 / 7-aminopyrazolo[1,5-a]pyrimidine-6-carbonitrile

Standard CAS: 89975-57-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
89975-57-5
Multi CAS
No
Molecular Formula
C7H5N5
Molecular Weight
159.150000
Exact Mass
159.054495
InChI
InChI=1S/C7H5N5/c8-3-5-4-10-6-1-2-11-12(6)7(5)9/h1-2,4H,9H2
InChIKey
XBKLUCYMMSKAEI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
42.11
TPSA
80

LogP / Solubility

WLOGP
0.18
MLOGP
0.16
XLogP3
0.2
Consensus LogP
0.18
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.85
Class (SILICOS-IT)
Very 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)
-3.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us