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CAS 55403-35-5 3-Amino-6-(4-methylpiperazin-1-yl)pyridine molecular structure lightbox
CAS RN: 55403-35-5

3-Amino-6-(4-methylpiperazin-1-yl)pyridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260322 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260222 25g In stock Shanghai Inquiry
Batchno.20260308 5g In stock Shanghai Inquiry
  • Product code: SSC-163304
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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 55403-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

55403-35-5 / 6-(4-methylpiperazin-1-yl)pyridin-3-amine

Standard CAS: 55403-35-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55403-35-5
Multi CAS
Yes
Molecular Formula
C10H16N4
Molecular Weight
192.260000
Exact Mass
192.137497
InChI
InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7,11H2,1H3
InChIKey
NZTCEWZBMOTKCJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
58.36
TPSA
45.39

LogP / Solubility

WLOGP
0.42
MLOGP
0.36
XLogP3
0.4
Consensus LogP
0.39
Log S (ESOL)
-1.55
Class (ESOL)
Soluble
Log S (Ali)
-1.44
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-3.6

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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