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CAS 1094070-46-8 6-Methyl-8-methylsulfanyl-imidazo[1,2-a]pyrazine molecular structure lightbox
CAS RN: 1094070-46-8

6-Methyl-8-methylsulfanyl-imidazo[1,2-a]pyrazine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260518 25mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-010697
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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 1094070-46-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

1094070-46-8 / 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine

6-Methyl-8-methylsulfanyl-imidazo[1,2-a]pyrazine | 6-Methyl-8-(methylthio)imidazo[1,2-a]pyrazine | MFCD17215754

Standard CAS: 1094070-46-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1094070-46-8
Multi CAS
No
Molecular Formula
C8H9N3S
Molecular Weight
179.240000
Exact Mass
179.051718
SMILES
CC1=CN2C=CN=C2C(=N1)SC
InChI
InChI=1S/C8H9N3S/c1-6-5-11-4-3-9-7(11)8(10-6)12-2/h3-5H,1-2H3
InChIKey
MUTMRESYFDVMHM-UHFFFAOYSA-N
Synonyms
6-Methyl-8-methylsulfanyl-imidazo[1,2-a]pyrazine 6-Methyl-8-(methylthio)imidazo[1,2-a]pyrazine MFCD17215754 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine 6-methyl-8-(methylsulfanyl)imidazo[1,2-a]pyrazine

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
49.51
TPSA
30.19

LogP / Solubility

WLOGP
1.76
MLOGP
1.55
XLogP3
1.9
Consensus LogP
1.74
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56

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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