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CAS 573762-88-6 5-Amino-3-bromopicolinonitrile molecular structure lightbox
CAS RN: 573762-88-6

5-Amino-3-bromopicolinonitrile

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-165504
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 573762-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.1g ≥95% 1 In Stock Shenzhen Inquiry
0.25g -- 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g -- 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

573762-88-6 / 5-amino-3-bromopyridine-2-carbonitrile

5-Amino-3-bromopicolinonitrile | 5-amino-3-bromo-2-cyanopyridine | 5-amino-3-bromopyridine-2-carbonitrile

Standard CAS: 573762-88-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
573762-88-6
Multi CAS
No
Molecular Formula
BC6H4Rn3
Molecular Weight
198.020000
Exact Mass
196.958860
SMILES
C1=C(C=NC(=C1Br)C#N)N
InChI
InChI=1S/C6H4BrN3/c7-5-1-4(9)3-10-6(5)2-8/h1,3H,9H2
InChIKey
NATMXOTXGWOWKI-UHFFFAOYSA-N
Synonyms
5-Amino-3-bromopicolinonitrile 5-amino-3-bromo-2-cyanopyridine 5-amino-3-bromopyridine-2-carbonitrile 5-amino-3-bromo-pyridine-2-carbonitrile 5-amino-3-bromo-2-pyridinecarbonitrile

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.06
TPSA
62.7

LogP / Solubility

WLOGP
1.3
MLOGP
1.14
XLogP3
0.9
Consensus LogP
1.11
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.02
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01

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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