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CAS 1159828-57-5 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-7-Methyl- molecular structure lightbox
CAS RN: 1159828-57-5

1H-Pyrazolo[4,3-c]pyridine, 4-chloro-7-Methyl-

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250512 100mg / 250mg / 500mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-015944
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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 1159828-57-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1159828-57-5 / 4-chloro-7-methyl-1H-pyrazolo[4,5-c]pyridine

4-Chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine | 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-7-methyl- | MFCD12401561

Standard CAS: 1159828-57-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1159828-57-5
Multi CAS
No
Molecular Formula
C7H6ClN3
Molecular Weight
167.590000
Exact Mass
167.025025
SMILES
CC1=CN=C(C2=C1NN=C2)Cl
InChI
InChI=1S/C7H6ClN3/c1-4-2-9-7(8)5-3-10-11-6(4)5/h2-3H,1H3,(H,10,11)
InChIKey
QSLSUTSPKWVHIP-UHFFFAOYSA-N
Synonyms
4-Chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-7-methyl- MFCD12401561 SCHEMBL15669999 PS-20682

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.64
TPSA
41.57

LogP / Solubility

WLOGP
1.92
MLOGP
1.69
XLogP3
1.8
Consensus LogP
1.8
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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