■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002782

designed

Series A · 2-anilino-4-arylpyrimidinesC17H12N6O0 batches · 0 results

Open in SAR table

Structure

NHNNNH2ONN
Canonical SMILES
N#Cc1cnc(Nc2ccc(C(N)=O)cc2)nc1-c1ccncc1
Formula
C17H12N6O
InChIKey
QVKSTJLKYPILDA-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
CN
Ar
Pyridin-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)
316.3≤ 500
cLogP
2.25≤ 4
TPSA (Ų)
117.660–110 Ų
HBD
2
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
3.82≤ 5
Solubility (µM)
119.0≥ 50 µM
Clint (µL/min/mg)
9.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
7.1

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

Audit trail — AFN-002782

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.