CAS RN: 1065484-64-1

2-(2-BroMo-pyridin-3-yloxy)-pyrazine, 98+% C9H6BrN3O, MW: 252.07

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Batchno.20260227 500mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1065484-64-1
  • Purity/Analytical Methods: >99.0%
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1065484-64-1 / 2-[(2-bromo-3-pyridinyl)oxy]pyrazine

2-(2-Bromo-pyridin-3-yloxy)-pyrazine | 2-((2-Bromopyridin-3-yl)oxy)pyrazine | 2-(2-bromopyridin-3-yl)oxypyrazine

Standard CAS: 1065484-64-1 Multi CAS: No

Basic Information

CAS
1065484-64-1
Multi CAS
No
Molecular Formula
C9H6BrN3O
Molecular Weight
252.070000
Exact Mass
250.969420
SMILES
C1=CC(=C(N=C1)Br)OC2=NC=CN=C2
InChI
InChI=1S/C9H6BrN3O/c10-9-7(2-1-3-13-9)14-8-6-11-4-5-12-8/h1-6H
InChIKey
ATUXTIWJIQXWFF-UHFFFAOYSA-N
Synonyms
2-(2-Bromo-pyridin-3-yloxy)-pyrazine 2-((2-Bromopyridin-3-yl)oxy)pyrazine 2-(2-bromopyridin-3-yl)oxypyrazine 2-[(2-Bromopyridin-3-yl)oxy]pyrazine DTXSID70671842

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
54.04
TPSA
47.9

LogP / Solubility

WLOGP
2.43
MLOGP
2.14
XLogP3
1.6
Consensus LogP
2.06
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.53

Drug-likeness / Medicinal Chemistry

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

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