CAS RN: 1146970-26-4

5-Chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260608 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-014408
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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: >97%
  • 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 1146970-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

1146970-26-4 / 5-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

5-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | MFCD18802343 | 5-CHLORO-1H,2H,3H-PYRROLO[2,3-B]PYRIDINE

Standard CAS: 1146970-26-4 Multi CAS: No

Basic Information

CAS
1146970-26-4
Multi CAS
No
Molecular Formula
C7H7ClN2
Molecular Weight
154.600000
Exact Mass
154.029776
SMILES
C1CNC2=C1C=C(C=N2)Cl
InChI
InChI=1S/C7H7ClN2/c8-6-3-5-1-2-9-7(5)10-4-6/h3-4H,1-2H2,(H,9,10)
InChIKey
BJOJWDWNAMHDKG-UHFFFAOYSA-N
Synonyms
5-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine MFCD18802343 5-CHLORO-1H,2H,3H-PYRROLO[2,3-B]PYRIDINE 1H-Pyrrolo[2,3-b]pyridine, 5-chloro-2,3-dihydro- SCHEMBL8385272

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.44
TPSA
24.92

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
1.8
Consensus LogP
1.66
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.08
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)
-2.45

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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