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CAS 24334-20-1 1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 24334-20-1

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250111 100mg In stock Shanghai Inquiry
Batchno.20250414 1g In stock Shanghai Inquiry
Batchno.20260329 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250204 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260213 5g In stock Shanghai Inquiry
  • Product code: SSC-118558
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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 24334-20-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

24334-20-1 / 1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

Standard CAS: 24334-20-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24334-20-1
Multi CAS
No
Molecular Formula
C8H6N2O2
Molecular Weight
162.150000
Exact Mass
162.042927
SMILES
C1=CN=CC2=C1C=C(N2)C(=O)O
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-3-5-1-2-9-4-7(5)10-6/h1-4,10H,(H,11,12)
InChIKey
PWWYFIZEQHFRJH-UHFFFAOYSA-N

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
0.8
Consensus LogP
1.06
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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