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CAS 26148-68-5 2-Amino-9H-pyrido[2,3-b]indole molecular structure lightbox
CAS RN: 26148-68-5

2-Amino-9H-pyrido[2,3-b]indole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 1mg / 5mg / 25mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-123112
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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: 0.1g
  • 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 26148-68-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

26148-68-5 / 9H-pyrido[2,3-b]indol-2-amine

Standard CAS: 26148-68-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
26148-68-5
Multi CAS
No
Molecular Formula
C11H9N3
Molecular Weight
183.210000
Exact Mass
183.079647
SMILES
C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N
InChI
InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)
InChIKey
FJTNLJLPLJDTRM-UHFFFAOYSA-N

Physical Properties

Melting Point
202 °C 202 - 203 °C
Physical Description
Solid; [HSDB] Powder; Solid
Appearance
Crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
2
H-bond donors
2
Molar refractivity
58.01
TPSA
54.7

LogP / Solubility

WLOGP
2.3
MLOGP
2.02
XLogP3
2.6
Consensus LogP
2.31
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.21

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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