C885-0185 Screening compound: 1-{7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

C885-0185 Screening compound: 1-{7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
C885-0185 Screening compound: 1-{7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C885-0185
1-{7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

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

C885-0185

Molecular Formula

C18H26N6O3S (C18 H26 N6 O3 S)

Compound Name

1-{7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

IUPAC name

1-{7-methyl-5-oxo-5H-[134]thiadiazolo[32-a]pyrimidin-2-yl}-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

SMILES

CC(N=C1SC(N(CC2)CCC2C(NCCN2CCOCC2)=O)=NN11)=CC1=O

InChI

InChI=1S/C18H26N6O3S/c1-13-12-15(25)24-17(20-13)28-18(21-24)23-5-2-14(3-6-23)16(26)19-4-7-22-8-10-27-11-9-22/h12,14H,2-11H2,1H3,(H,19,26)

InChI Key

ZMSRISAVICBXLC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14805145

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

-0.028

Distribution Coefficient, logD

-0.119

Water Solubility, LogSw

-1.71

Polar Surface Area

77.117

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

6.77

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.70

C885-0185 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C885-0185 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C885-0185?
Check Price and Availability of C885-0185, 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 C885-0185 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C885-0185
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C885-0185
  • 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 C885-0185 available by request