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CAS 1169396-92-2 4-(4-Aminopiperidino)pyridine Dihydrochloride molecular structure lightbox
CAS RN: 1169396-92-2

4-(4-Aminopiperidino)pyridine Dihydrochloride

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1g In stock Inquiry
Batchno.20250205 200mg In stock Inquiry
Batchno.20250407 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 200mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-016757
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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: ＞97%
  • 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 1169396-92-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1169396-92-2 / 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride

4-(4-Aminopiperidino)pyridine Dihydrochloride | 4-(4-aminopiperidino)pyridine 2hcl | MFCD06797043

Standard CAS: 1169396-92-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1169396-92-2
Multi CAS
No
Molecular Formula
C10H17Cl2N3
Molecular Weight
250.170000
Exact Mass
249.079953
SMILES
C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl
InChI
InChI=1S/C10H15N3.2ClH/c11-9-3-7-13(8-4-9)10-1-5-12-6-2-10;;/h1-2,5-6,9H,3-4,7-8,11H2;2*1H
InChIKey
YIMBYMVSBQILFO-UHFFFAOYSA-N
Synonyms
4-(4-Aminopiperidino)pyridine Dihydrochloride 4-(4-aminopiperidino)pyridine 2hcl MFCD06797043 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride 4-(4-Aminopiperidino)pyridine diHCl

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
68.16
TPSA
42.15

LogP / Solubility

WLOGP
1.85
MLOGP
1.64
XLogP3
1.85
Consensus LogP
1.78
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
Class (SILICOS-IT)
Moderately 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)
-2.93

Drug-likeness / Medicinal Chemistry

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

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