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2,6-difluoropyridine-4-carbaldehyde

CAS No.:
Cat. No.: SC3501
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Product Name :2,6-difluoropyridine-4-carbaldehyde
Cat. No.: :SC3501
Purity / Specification :—
CAS No. :1227588-39-7
MDL No. :MFCD16606481
Molecular Formula :C6H3F2NO
LogP :1.20
Molecular Weight :143.09
TPSA :30.0
Category :Building Blocks
HSN Code :—
SMILES Code :O=Cc1cc(F)nc(F)c1
Melting Point :—
InChI Key : :HXBKISUCDUBQIF-UHFFFAOYSA-N
Boiling Point :No data available

Application Note

AI Generated

Generated by AI. Verify before use in regulatory documents.

Lipinski & ADMET Properties

Computational estimate

Lipinski Rule of 5

i
✓ PASS
MW ≤ 500 Da✓ 143.1 Da
LogP ≤ 5✓ 1.20
HBD ≤ 5✓ 0
HBA ≤ 10✓ 4

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

i
62/100

Moderate — typical building block

Predicted LogP

i
1.20log units

Optimal range (0–3)

CNS Permeability

i

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 30.0Ų · 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.