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CAS 106898-34-4 4-Hydrazinopyridine Dihydrochloride(WX684229) molecular structure lightbox
CAS RN: 106898-34-4

4-Hydrazinopyridine Dihydrochloride(WX684229)

  • Product code: SSC-008387
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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 106898-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

106898-34-4 / pyridin-4-ylhydrazine;dihydrochloride

4-hydrazinylpyridine dihydrochloride | 4-HYDRAZINOPYRIDINE DIHYDROCHLORIDE | 4-Hydrazinopyridine 2HCl

Standard CAS: 106898-34-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
106898-34-4
Multi CAS
No
Molecular Formula
C5H9Cl2N3
Molecular Weight
182.050000
Exact Mass
181.017353
SMILES
C1=CN=CC=C1NN.Cl.Cl
InChI
InChI=1S/C5H7N3.2ClH/c6-8-5-1-3-7-4-2-5;;/h1-4H,6H2,(H,7,8);2*1H
InChIKey
KAYWWASZYKDHGZ-UHFFFAOYSA-N
Synonyms
4-hydrazinylpyridine dihydrochloride 4-HYDRAZINOPYRIDINE DIHYDROCHLORIDE 4-Hydrazinopyridine 2HCl PYRIDIN-4-YL-HYDRAZINE DIHYDROCHLORIDE 4-pyridylhydrazine;dihydrochloride

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
46.54
TPSA
50.94

LogP / Solubility

WLOGP
1.21
MLOGP
1.06
XLogP3
1.21
Consensus LogP
1.16
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-2.97

Drug-likeness / Medicinal Chemistry

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

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