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CAS 1190314-60-3 5-Chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one molecular structure lightbox
CAS RN: 1190314-60-3

5-Chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 100mg In stock Inquiry
Batchno.20250207 1g In stock Inquiry
Batchno.20260409 250mg In stock Inquiry
Batchno.20260329 25mg In stock Inquiry
Batchno.20260318 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019355
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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 1190314-60-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1190314-60-3 / 5-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

5-Chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | MFCD12962791 | 5-CHLORO-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-2-ONE

Standard CAS: 1190314-60-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1190314-60-3
Multi CAS
No
Molecular Formula
C7H5ClN2O
Molecular Weight
168.580000
Exact Mass
168.009041
SMILES
C1C2=C(NC1=O)N=CC(=C2)Cl
InChI
InChI=1S/C7H5ClN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11)
InChIKey
RWYCBLJJMHAJCQ-UHFFFAOYSA-N
Synonyms
5-Chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one MFCD12962791 5-CHLORO-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-2-ONE 5-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-CHLORO-1,3-DIHYDRO-

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.58
TPSA
41.99

LogP / Solubility

WLOGP
1.23
MLOGP
1.08
XLogP3
0.7
Consensus LogP
1
Log S (ESOL)
-2.06
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
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)
-2.88

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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