![CAS 1187830-84-7 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine Hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1187830-84-7.gif)
CAS RN: 1187830-84-7
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine Hydrochloride
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
- Product code: SSC-018760
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: 0.5g, 1g, 5g, 25g
- Available purity: >97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
1187830-84-7 / 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride | 5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride | 5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL
Basic Information
CAS
1187830-84-7
Multi CAS
Yes
Molecular Formula
C6H10ClN3
Molecular Weight
159.620000
Exact Mass
159.056325
SMILES
C1CN2C=CN=C2CN1.Cl
InChI
InChI=1S/C6H9N3.ClH/c1-3-9-4-2-8-6(9)5-7-1;/h2,4,7H,1,3,5H2;1H
InChIKey
HHISCLFBXNGLCE-UHFFFAOYSA-N
Synonyms
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride
5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride
5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL
MFCD09878589
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.18
TPSA
29.85
LogP / Solubility
WLOGP
0.41
MLOGP
0.35
XLogP3
0.41
Consensus LogP
0.39
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.04
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)
-3.4
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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