S564-0573 Screening compound: 2-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidine-1-carbonyl}-5-methylpyrazine

S564-0573 Screening compound: 2-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidine-1-carbonyl}-5-methylpyrazine
S564-0573 Screening compound: 2-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidine-1-carbonyl}-5-methylpyrazine alternative view

Chemical Structure Depiction of ChemDiv screening compound S564-0573
2-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidine-1-carbonyl}-5-methylpyrazine

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

S564-0573

Molecular Formula

C17H22N6O (C17 H22 N6 O)

Compound Name

2-{4-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidine-1-carbonyl}-5-methylpyrazine

IUPAC name

2-{4-[(5-cyclopropyl-4H-124-triazol-3-yl)methyl]piperidine-1-carbonyl}-5-methylpyrazine

SMILES

Cc(nc1)cnc1C(N1CCC(Cc2nnc(C3CC3)[nH]2)CC1)=O

InChI

InChI=1S/C17H22N6O/c1-11-9-19-14(10-18-11)17(24)23-6-4-12(5-7-23)8-15-20-16(22-21-15)13-2-3-13/h9-10,12-13H,2-8H2,1H3,(H,20,21,22)

InChI Key

NACBEOJYKDZAEP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31960648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

326.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.252

Distribution Coefficient, logD

1.249

Water Solubility, LogSw

-1.87

Polar Surface Area

69.995

Acid Dissociation Constant (pKa)

8.18

Base Dissociation Constant (pKb)

7.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.82

S564-0573 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S564-0573 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S564-0573?
Check Price and Availability of S564-0573, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of S564-0573 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S564-0573
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S564-0573
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of S564-0573 available by request