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CAS 101083-92-5 5-NITRO-1H-PYRROLO[2,3-B]PYRIDINE molecular structure lightbox
CAS RN: 101083-92-5

5-NITRO-1H-PYRROLO[2,3-B]PYRIDINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260522 1g In stock Inquiry
Batchno.20250704 250mg In stock Inquiry
Batchno.20250524 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251222 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-001935
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 101083-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
0.1g ≥95% 2 In Stock Shenzhen Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

101083-92-5 / 5-nitro-1H-pyrrolo[2,3-b]pyridine

5-Nitro-7-azaindole | DTXSID80467950 | RefChem:304432

Standard CAS: 101083-92-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
101083-92-5
Multi CAS
Yes
Molecular Formula
C7H5N3O2
Molecular Weight
163.130000
Exact Mass
163.038176
SMILES
C1=CNC2=NC=C(C=C21)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-3-5-1-2-8-7(5)9-4-6/h1-4H,(H,8,9)
InChIKey
INMIPMLIYKQQID-UHFFFAOYSA-N
Synonyms
5-Nitro-7-azaindole DTXSID80467950 RefChem:304432 DTXCID20418769 5-nitro-1H-pyrrolo[2,3-b]pyridine

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.75
TPSA
71.82

LogP / Solubility

WLOGP
1.47
MLOGP
1.29
XLogP3
1.1
Consensus LogP
1.29
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.06
Class (SILICOS-IT)
Moderately 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)
-2.67

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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