![CAS 2101206-35-1 2-Ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/2101206-35-1.png)
CAS RN: 2101206-35-1
2-Ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260429 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: LINE901289
2101206-35-1 / 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride
Basic Information
CAS
2101206-35-1
Multi CAS
No
Molecular Formula
C8H14ClN3
Molecular Weight
187.670000
Exact Mass
187.087625
SMILES
CCC1=CN2CCNCC2=N1.Cl
InChI
InChI=1S/C8H13N3.ClH/c1-2-7-6-11-4-3-9-5-8(11)10-7;/h6,9H,2-5H2,1H3;1H
InChIKey
RUUZFSUOUNMNMR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.62
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.56
TPSA
29.85
LogP / Solubility
WLOGP
0.97
MLOGP
0.85
XLogP3
0.97
Consensus LogP
0.93
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-3.18
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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