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CAS 255389-59-4 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile(SALTDATA: FREE) molecular structure lightbox
CAS RN: 255389-59-4

7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile(SALTDATA: FREE)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251021 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-121598
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 255389-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

255389-59-4 / 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

Standard CAS: 255389-59-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
255389-59-4
Multi CAS
No
Molecular Formula
C8H7N5
Molecular Weight
173.170000
Exact Mass
173.070145
SMILES
CC1=NN2C(=C1)N=CC(=C2N)C#N
InChI
InChI=1S/C8H7N5/c1-5-2-7-11-4-6(3-9)8(10)13(7)12-5/h2,4H,10H2,1H3
InChIKey
ATXOXIDCIBXBCS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
5
H-bond donors
1
Molar refractivity
46.85
TPSA
80

LogP / Solubility

WLOGP
0.49
MLOGP
0.43
XLogP3
0.6
Consensus LogP
0.51
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.34
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
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)
-3.43

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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