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CAS 1445-08-5 1H-Purin-6-amine, 2-methyl- (9CI) molecular structure lightbox
CAS RN: 1445-08-5

1H-Purin-6-amine, 2-methyl- (9CI)

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251203 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250917 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260102 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260517 25mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-055679
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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 1445-08-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

1445-08-5 / 2-methyl-7H-purin-6-amine

Standard CAS: 1445-08-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1445-08-5
Multi CAS
No
Molecular Formula
C6H7N5
Molecular Weight
149.150000
Exact Mass
149.070145
SMILES
CC1=NC(=C2C(=N1)N=CN2)N
InChI
InChI=1S/C6H7N5/c1-3-10-5(7)4-6(11-3)9-2-8-4/h2H,1H3,(H3,7,8,9,10,11)
InChIKey
SMADWRYCYBUIKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.17
H-bond acceptors
4
H-bond donors
2
Molar refractivity
40.83
TPSA
80.48

LogP / Solubility

WLOGP
0.24
MLOGP
0.21
XLogP3
0.2
Consensus LogP
0.22
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
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)
-3.46

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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