S564-0648 Screening compound: {4-[(5-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PIPERIDINO}(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE

S564-0648 Screening compound: {4-[(5-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PIPERIDINO}(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE
S564-0648 Screening compound: {4-[(5-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PIPERIDINO}(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound S564-0648
{4-[(5-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PIPERIDINO}(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE

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

S564-0648

Molecular Formula

C17H24N6O (C17 H24 N6 O)

Compound Name

{4-[(5-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PIPERIDINO}(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE

IUPAC name

4-[(5-cyclopropyl-4H-124-triazol-3-yl)methyl]-1-(13-dimethyl-1H-pyrazole-5-carbonyl)piperidine

SMILES

Cc1nn(C)c(C(N2CCC(Cc3nnc(C4CC4)[nH]3)CC2)=O)c1

InChI

InChI=1S/C17H24N6O/c1-11-9-14(22(2)21-11)17(24)23-7-5-12(6-8-23)10-15-18-16(20-19-15)13-3-4-13/h9,12-13H,3-8,10H2,1-2H3,(H,18,19,20)

InChI Key

GARPMYBBGFLSEC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29014777

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

328.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.028

Distribution Coefficient, logD

1.024

Water Solubility, LogSw

-1.68

Polar Surface Area

65.236

Acid Dissociation Constant (pKa)

8.18

Base Dissociation Constant (pKb)

7.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

64.71

S564-0648 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S564-0648 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S564-0648?
Check Price and Availability of S564-0648, 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 S564-0648 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S564-0648
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S564-0648
  • 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 S564-0648 available by request