CAS RN: 1092114-59-4
3-iodo-1H-indole-5-carbonitrile
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.20250126 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-010285
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1092114-59-4 / 3-iodo-1H-indole-5-carbonitrile
3-Iodo-1H-indole-5-carbonitrile | MFCD22683211 | C9H5IN2
Basic Information
CAS
1092114-59-4
Multi CAS
No
Molecular Formula
C9H5IN2
Molecular Weight
268.050000
Exact Mass
267.949750
SMILES
C1=CC2=C(C=C1C#N)C(=CN2)I
InChI
InChI=1S/C9H5IN2/c10-8-5-12-9-2-1-6(4-11)3-7(8)9/h1-3,5,12H
InChIKey
LCQFJLARYCQCQR-UHFFFAOYSA-N
Synonyms
3-Iodo-1H-indole-5-carbonitrile
MFCD22683211
C9H5IN2
5-cyano-3-iodoindole
SCHEMBL91369
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
55.73
TPSA
39.58
LogP / Solubility
WLOGP
2.64
MLOGP
2.34
XLogP3
1.6
Consensus LogP
2.19
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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