4,6-Di-piperidin-1-yl-[1,3,5]triazin-2-ylamine

ID: ALA127729

Chembl Id: CHEMBL127729

Cas Number: 16268-88-5

PubChem CID: 204417

Max Phase: Preclinical

Molecular Formula: C13H22N6

Molecular Weight: 262.36

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Nc1nc(N2CCCCC2)nc(N2CCCCC2)n1

Standard InChI:  InChI=1S/C13H22N6/c14-11-15-12(18-7-3-1-4-8-18)17-13(16-11)19-9-5-2-6-10-19/h1-10H2,(H2,14,15,16,17)

Standard InChI Key:  ASSKKCTXCCCXLQ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA127729

   s-Triazine, 2-amino-4,6-dipiperidino-

Molecule Features

Natural Product: Yes

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 262.36

Molecular Weight (Monoisotopic): 262.1906

AlogP: 1.43

#Rotatable Bonds: 2

Polar Surface Area: 71.17

Molecular Species: BASE

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.90

CX LogP: 2.98

CX LogD: 1.60

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.87

Np Likeness Score: -0.93

References

1. Hajduk PJ, Dinges J, Schkeryantz JM, Janowick D, Kaminski M, Tufano M, Augeri DJ, Petros A, Nienaber V, Zhong P, Hammond R, Coen M, Beutel B, Katz L, Fesik SW..  (1999)  Novel inhibitors of Erm methyltransferases from NMR and parallel synthesis.,  42  (19): [PMID:10508434] [10.1021/jm990293a]

2. PubChem BioAssay data set, 

Source

Source(2):

• Scientific Literature
• PubChem BioAssays