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CAS 1124382-65-5 6-BroMo-5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-aMine molecular structure lightbox
CAS RN: 1124382-65-5

6-BroMo-5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-aMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250205 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-012870
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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, 1g, 5g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 1124382-65-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Beijing Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 4 In Stock Shanghai Inquiry
0.25g ≥95% 3 In Stock Beijing Inquiry

1124382-65-5 / 6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-BROMO-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE | MFCD18642392 | 2-Amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine

Standard CAS: 1124382-65-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1124382-65-5
Multi CAS
No
Molecular Formula
C7H7BrN4
Molecular Weight
227.060000
Exact Mass
225.985410
SMILES
CC1=C(C=CC2=NC(=NN12)N)Br
InChI
InChI=1S/C7H7BrN4/c1-4-5(8)2-3-6-10-7(9)11-12(4)6/h2-3H,1H3,(H2,9,11)
InChIKey
ZNPGWTXQRAGCLF-UHFFFAOYSA-N
Synonyms
6-BROMO-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE MFCD18642392 2-Amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine 6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridin-2-amine SCHEMBL1933307

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
4
H-bond donors
1
Molar refractivity
49.84
TPSA
56.21

LogP / Solubility

WLOGP
1.38
MLOGP
1.22
XLogP3
1.5
Consensus LogP
1.37
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
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)
-3.12

Drug-likeness / Medicinal Chemistry

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

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