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CAS 27132-53-2 10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione molecular structure lightbox
CAS RN: 27132-53-2

10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250514 50mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-125947
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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 27132-53-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

27132-53-2 / 10-methylpyrimido[4,5-b]quinoline-2,4-dione

Standard CAS: 27132-53-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27132-53-2
Multi CAS
Yes
Molecular Formula
C12H9N3O2
Molecular Weight
227.220000
Exact Mass
227.069477
InChI
InChI=1S/C12H9N3O2/c1-15-9-5-3-2-4-7(9)6-8-10(15)13-12(17)14-11(8)16/h2-6H,1H3,(H,14,16,17)
InChIKey
VPPVXLHZEZARQZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
14
Fraction Csp3
0.08
H-bond acceptors
4
H-bond donors
1
Molar refractivity
64.23
TPSA
67.75

LogP / Solubility

WLOGP
0.73
MLOGP
0.64
XLogP3
0.9
Consensus LogP
0.76
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-3.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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