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CAS 51119-05-2 Pyrazolo[1,5-a]pyridin-2-amine molecular structure lightbox
CAS RN: 51119-05-2

Pyrazolo[1,5-a]pyridin-2-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250226 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-157909
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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: 0.25g, 0.1g, 1g, 5g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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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 51119-05-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 4 In Stock Beijing Inquiry
0.1g >98% 3 In Stock Shenzhen Inquiry
1g >98% 3 In Stock Shanghai Inquiry
5g >98% 2 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shenzhen Inquiry

51119-05-2 / pyrazolo[1,5-a]pyridin-2-amine

Standard CAS: 51119-05-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
51119-05-2
Multi CAS
No
Molecular Formula
C7H7N3
Molecular Weight
133.150000
Exact Mass
133.063997
InChI
InChI=1S/C7H7N3/c8-7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H2,8,9)
InChIKey
GHTCDIMLJVTPEP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.6
TPSA
43.32

LogP / Solubility

WLOGP
0.92
MLOGP
0.8
XLogP3
0.7
Consensus LogP
0.81
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
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)
-2.88

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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