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CAS 1190319-63-1 1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid molecular structure lightbox
CAS RN: 1190319-63-1

1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250814 1g Out of stock Inquiry
Batchno.20260110 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250924 5g Out of stock Inquiry
  • Product code: SSC-019414
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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 1190319-63-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1190319-63-1 / 1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid

1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid | 6-AZAINDOLE-4-CARBOXYLIC ACID | MFCD12963371

Standard CAS: 1190319-63-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190319-63-1
Multi CAS
No
Molecular Formula
C8H6N2O2
Molecular Weight
162.150000
Exact Mass
162.042927
SMILES
C1=CNC2=C1C(=CN=C2)C(=O)O
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-3-9-4-7-5(6)1-2-10-7/h1-4,10H,(H,11,12)
InChIKey
UMQBYDSAXRUHKA-UHFFFAOYSA-N
Synonyms
1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid 6-AZAINDOLE-4-CARBOXYLIC ACID MFCD12963371 1H-Pyrrolo[2,3-c]pyridine-4-carboxylicacid SCHEMBL5302911

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
43.05
TPSA
65.98

LogP / Solubility

WLOGP
1.26
MLOGP
1.11
XLogP3
0.5
Consensus LogP
0.96
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
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)
-2.81

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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