![CAS 1260862-06-3 6-METHOXY-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB4294490.gif)
CAS RN: 1260862-06-3
6-METHOXY-1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250103 | 25mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS1260862-06-3
- Purity/Analytical Methods: >99.0%
1260862-06-3 / 6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
Basic Information
CAS
1260862-06-3
Multi CAS
No
Molecular Formula
C8H11N3O
Molecular Weight
165.190000
Exact Mass
165.090212
SMILES
COC1=NC2=C(C=C1)NCCN2
InChI
InChI=1S/C8H11N3O/c1-12-7-3-2-6-8(11-7)10-5-4-9-6/h2-3,9H,4-5H2,1H3,(H,10,11)
InChIKey
MGGIXOIFXXEQRZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
47.77
TPSA
46.18
LogP / Solubility
WLOGP
0.93
MLOGP
0.81
XLogP3
1.2
Consensus LogP
0.98
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-3.07
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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