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CAS 1190319-59-5 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile molecular structure lightbox
CAS RN: 1190319-59-5

1H-pyrrolo[2,3-c]pyridine-4-carbonitrile

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019412
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1190319-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1190319-59-5 / 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile

1H-pyrrolo[2,3-c]pyridine-4-carbonitrile | 4-CYANO-6-AZAINDOLE | MFCD12963363

Standard CAS: 1190319-59-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190319-59-5
Multi CAS
No
Molecular Formula
C8H5N3
Molecular Weight
143.150000
Exact Mass
143.048347
SMILES
C1=CNC2=C1C(=CN=C2)C#N
InChI
InChI=1S/C8H5N3/c9-3-6-4-10-5-8-7(6)1-2-11-8/h1-2,4-5,11H
InChIKey
YXRXDHOADGVRRL-UHFFFAOYSA-N
Synonyms
1H-pyrrolo[2,3-c]pyridine-4-carbonitrile 4-CYANO-6-AZAINDOLE MFCD12963363 6-Azaindole-4-carbonitrile SCHEMBL2126661

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.81
TPSA
52.47

LogP / Solubility

WLOGP
1.43
MLOGP
1.26
XLogP3
0.7
Consensus LogP
1.13
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-2.57

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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