■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003274

designed

Series A · 2-anilino-4-arylpyrimidinesC15H12N6O0 batches · 0 results

Open in SAR table

Structure

NHNNOHNNN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(O)cc3)ncc2C#N)cn1
Formula
C15H12N6O
InChIKey
PXGWTPBPHXQZEB-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
CN
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

Not tested. A compound gets results once a batch of it has been run on a plate.

Batches

Designed, not yet made. Registering a compound reserves its number; a batch is recorded when material exists.

Calculated properties

MW (g/mol)
292.3≤ 500
cLogP
2.20≤ 4
TPSA (Ų)
99.760–110 Ų
HBD
2
HBA
7
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.07

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
4.13≤ 5
Solubility (µM)
112.4≥ 50 µM
Clint (µL/min/mg)
17.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
5.2

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-003274

Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.