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CAS 1289215-84-4 6-Bromo-N-(1-methyl-4-piperidyl)pyridin-2-amine molecular structure lightbox
CAS RN: 1289215-84-4

6-Bromo-N-(1-methyl-4-piperidyl)pyridin-2-amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-036134
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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 1289215-84-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1289215-84-4 / 6-bromo-N-(1-methylpiperidin-4-yl)pyridin-2-amine

Standard CAS: 1289215-84-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1289215-84-4
Multi CAS
No
Molecular Formula
C11H16BrN3
Molecular Weight
270.170000
Exact Mass
269.052760
SMILES
CN1CCC(CC1)NC2=NC(=CC=C2)Br
InChI
InChI=1S/C11H16BrN3/c1-15-7-5-9(6-8-15)13-11-4-2-3-10(12)14-11/h2-4,9H,5-8H2,1H3,(H,13,14)
InChIKey
BAXSELQYMJGFJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.08
TPSA
28.16

LogP / Solubility

WLOGP
2.35
MLOGP
2.08
XLogP3
2.8
Consensus LogP
2.41
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.7

Drug-likeness / Medicinal Chemistry

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

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