![CAS 1093759-49-9 1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1093759-49-9.gif)
CAS RN: 1093759-49-9
1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250930 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1093759-49-9
- Purity/Analytical Methods: >99.0%
1093759-49-9 / tri(propan-2-yl)-pyrrolo[2,3-b]pyridin-1-ylsilane
1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine | MFCD09743456 | C16H26N2Si
Basic Information
CAS
1093759-49-9
Multi CAS
No
Molecular Formula
C16H26N2Si
Molecular Weight
274.480000
Exact Mass
274.186525
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=CC=C2
InChI
InChI=1S/C16H26N2Si/c1-12(2)19(13(3)4,14(5)6)18-11-9-15-8-7-10-17-16(15)18/h7-14H,1-6H3
InChIKey
DDESQHZPBHAOPS-UHFFFAOYSA-N
Synonyms
1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine
MFCD09743456
C16H26N2Si
tri(propan-2-yl)-pyrrolo[2,3-b]pyridin-1-ylsilane
1-triisopropylsilanyl-7-azaindole
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
86.18
TPSA
17.82
LogP / Solubility
WLOGP
5.06
MLOGP
4.46
XLogP3
5.06
Consensus LogP
4.86
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.12
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.8
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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