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CAS 10030-78-1 6-HYDROXY-2-METHYLAMINOPURINE molecular structure lightbox
CAS RN: 10030-78-1

6-HYDROXY-2-METHYLAMINOPURINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-000776
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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 10030-78-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

10030-78-1 / 2-(methylamino)-1,7-dihydropurin-6-one

SCHEMBL8847459

Standard CAS: 10030-78-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
10030-78-1
Multi CAS
Yes
Molecular Formula
C6H7N5O
Molecular Weight
165.150000
Exact Mass
165.065060
SMILES
CNC1=NC2=C(C(=O)N1)NC=N2
InChI
InChI=1S/C6H7N5O/c1-7-6-10-4-3(5(12)11-6)8-2-9-4/h2H,1H3,(H3,7,8,9,10,11,12)
InChIKey
SGSSKEDGVONRGC-UHFFFAOYSA-N
Synonyms
SCHEMBL8847459

Physical Properties

Physical Description
Solid; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
44.06
TPSA
86.46

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.28
XLogP3
-0.7
Consensus LogP
-0.43
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
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)
-3.95

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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