6-chloro-5-iodo-2-methylpyrimidin-4-amine

CAS No.：

Cat. No.: SC251293

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Product Name :6-chloro-5-iodo-2-methylpyrimidin-4-amine

Cat. No.: :SC251293

Purity / Specification :—

CAS No. :1770799-32-0

MDL No. :—

Molecular Formula :C₅H₅ClIN₃

LogP :1.90

Molecular Weight :269.47

TPSA :51.8

Category :CRO / Contract Research

HSN Code :—

SMILES Code :CC1=NC(=C(C(=N1)Cl)I)N

Melting Point :—

InChI Key : :NONFSFQDCYYNMV-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

✓ PASS

MW ≤ 500 Da✓ 269.5 Da

LogP ≤ 5✓ 1.90

HBD ≤ 5✓ 1

HBA ≤ 10✓ 3

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

90/100

Excellent drug-like profile

Predicted LogP

1.90log units

Optimal range (0–3)

CNS Permeability

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 51.8Å² · 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.