E990-0069 Screening compound: 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(propan-2-yl)piperidine-4-carboxamide

E990-0069 Screening compound: 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(propan-2-yl)piperidine-4-carboxamide
E990-0069 Screening compound: 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(propan-2-yl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E990-0069
1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(propan-2-yl)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

E990-0069

Molecular Formula

C15H21N5O2 (C15 H21 N5 O2)

Compound Name

1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-N-(propan-2-yl)piperidine-4-carboxamide

IUPAC name

1-{3-methyl-[12]oxazolo[54-d]pyrimidin-4-yl}-N-(propan-2-yl)piperidine-4-carboxamide

SMILES

CC(C)NC(C(CC1)CCN1c1ncnc2c1c(C)no2)=O

InChI

InChI=1S/C15H21N5O2/c1-9(2)18-14(21)11-4-6-20(7-5-11)13-12-10(3)19-22-15(12)17-8-16-13/h8-9,11H,4-7H2,1-3H3,(H,18,21)

InChI Key

QVJLFXKXRPYABX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14936497

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

303.36

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.585

Distribution Coefficient, logD

1.585

Water Solubility, LogSw

-1.95

Polar Surface Area

69.272

Acid Dissociation Constant (pKa)

14.90

Base Dissociation Constant (pKb)

3.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.00

E990-0069 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • Receptor's ligands
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with E990-0069 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E990-0069?
Check Price and Availability of E990-0069, 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 E990-0069 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E990-0069
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E990-0069
  • 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 E990-0069 available by request