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CAS 1184915-33-0 6-BroMo-[1,2,4]triazolo[1,5-a]pyrazin-2-ylaMine molecular structure lightbox
CAS RN: 1184915-33-0

6-BroMo-[1,2,4]triazolo[1,5-a]pyrazin-2-ylaMine

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250217 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1184915-33-0
  • Purity/Analytical Methods: >99.0%
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1184915-33-0 / 6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | MFCD12911665 | 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamine

Standard CAS: 1184915-33-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1184915-33-0
Multi CAS
No
Molecular Formula
C5H4BrN5
Molecular Weight
214.020000
Exact Mass
212.965010
SMILES
C1=C(N=CC2=NC(=NN21)N)Br
InChI
InChI=1S/C5H4BrN5/c6-3-2-11-4(1-8-3)9-5(7)10-11/h1-2H,(H2,7,10)
InChIKey
PNVSGTXSNOHCTG-UHFFFAOYSA-N
Synonyms
6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine MFCD12911665 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamine 6-Bromo[1,2,4]triazolo[1,5-a]pyrazin-2-amine SCHEMBL16296223

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
42.89
TPSA
69.1

LogP / Solubility

WLOGP
0.47
MLOGP
0.41
XLogP3
0.4
Consensus LogP
0.43
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
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)
-3.69

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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