Y043-3695 Screening compound: N~3~-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide

Y043-3695 Screening compound: N~3~-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide
Y043-3695 Screening compound: N~3~-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound Y043-3695
N~3~-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide

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

Y043-3695

Molecular Formula

C18H23N5OS (C18 H23 N5 OS)

Compound Name

N~3~-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide

IUPAC name

N-{4H5H6H-cyclopenta[d][13]thiazol-2-yl}-1-(46-dimethylpyrimidin-2-yl)piperidine-3-carboxamide

SMILES

Cc1nc(N(CCC2)CC2C(Nc2nc(CCC3)c3s2)=O)nc(C)c1

InChI

InChI=1S/C18H23N5OS/c1-11-9-12(2)20-17(19-11)23-8-4-5-13(10-23)16(24)22-18-21-14-6-3-7-15(14)25-18/h9,13H,3-8,10H2,1-2H3,(H,21,22,24)/t13-/m0/s1

InChI Key

HNISVKKPDCNWMS-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD22583825

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

357.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.035

Distribution Coefficient, logD

2.732

Water Solubility, LogSw

-3.22

Polar Surface Area

55.660

Acid Dissociation Constant (pKa)

7.40

Base Dissociation Constant (pKb)

4.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

55.56

Y043-3695 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS Targets (44014 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system

References: we are preparing a list of scientific research reports with Y043-3695 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound Y043-3695?
Check Price and Availability of Y043-3695, 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 Y043-3695 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for Y043-3695
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for Y043-3695
  • 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 Y043-3695 available by request