7-chloro-2-methylpyrazolo[4,3-b]pyridine
CAS No.：
Cat. No.: SC24757
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Product Name :7-chloro-2-methylpyrazolo[4,3-b]pyridine
Cat. No.: :SC24757
Purity / Specification :—
CAS No. :1823891-48-0
MDL No. :—
Molecular Formula :C7H6ClN3
LogP :1.62
Molecular Weight :167.60
TPSA :30.7
Category :Building Blocks
HSN Code :—
SMILES Code :Cn1cc2nccc(Cl)c2n1
Melting Point :—
InChI Key : :FCXWAXYGJZQKBP-UHFFFAOYSA-N
Boiling Point :No data available
Application Note
AI GeneratedGenerated by AI. Verify before use in regulatory documents.
Lipinski & ADMET Properties
Computational estimateLipinski Rule of 5
iMW ≤ 500 Da✓ 167.6 Da
LogP ≤ 5✓ 1.62
HBD ≤ 5✓ 0
HBA ≤ 10✓ 2
Max 1 violation allowed for oral bioavailability.
Drug-likeness Score
i67/100
Moderate — typical building block
Predicted LogP
i1.62log units
Optimal range (0–3)
CNS Permeability
iClark model · J Pharm Sci, 1999
CNS+ likely
TPSA 30.7Ų · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−
Requires experimental confirmation.
⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.