Y502-8141 Screening compound: 5-(1,3-dimethyl-1H-pyrazol-4-yl)-N~2~-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Y502-8141 Screening compound: 5-(1,3-dimethyl-1H-pyrazol-4-yl)-N~2~-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Y502-8141 Screening compound: 5-(1,3-dimethyl-1H-pyrazol-4-yl)-N~2~-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y502-8141
5-(1,3-dimethyl-1H-pyrazol-4-yl)-N~2~-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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

Y502-8141

Molecular Formula

C21H23F3N8O (C21 H23 F3 N8 O)

Compound Name

5-(1,3-dimethyl-1H-pyrazol-4-yl)-N~2~-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

IUPAC name

N-[3-(35-dimethyl-1H-pyrazol-1-yl)propyl]-5-(13-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)pyrazolo[15-a]pyrimidine-2-carboxamide

SMILES

Cc1cc(C)nn1CCCNC(c1nn2c(C(F)(F)F)cc(-c3cn(C)nc3C)nc2c1)=O

InChI

InChI=1S/C21H23F3N8O/c1-12-8-13(2)31(27-12)7-5-6-25-20(33)17-10-19-26-16(15-11-30(4)28-14(15)3)9-18(21(22,23)24)32(19)29-17/h8-11H,5-7H2,1-4H3,(H,25,33)

InChI Key

WTXCMBUNTWWAAR-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.518

Distribution Coefficient, logD

1.518

Water Solubility, LogSw

-2.17

Polar Surface Area

71.800

Acid Dissociation Constant (pKa)

14.54

Base Dissociation Constant (pKb)

3.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

Y502-8141 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with Y502-8141 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y502-8141?
Check Price and Availability of Y502-8141, 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 Y502-8141 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y502-8141
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y502-8141
  • 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 Y502-8141 available by request