P510-2062 Screening compound: N-(4-methylphenyl)-6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrimidin-4-amine

P510-2062 Screening compound: N-(4-methylphenyl)-6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrimidin-4-amine
P510-2062 Screening compound: N-(4-methylphenyl)-6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrimidin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound P510-2062
N-(4-methylphenyl)-6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrimidin-4-amine

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

P510-2062

Molecular Formula

C21H27N5O (C21 H27 N5 O)

Compound Name

N-(4-methylphenyl)-6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrimidin-4-amine

IUPAC name

N-(4-methylphenyl)-6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyrimidin-4-amine

SMILES

Cc(cc1)ccc1Nc1cc(N(CC2)CCC2C(N2CCCC2)=O)ncn1

InChI

InChI=1S/C21H27N5O/c1-16-4-6-18(7-5-16)24-19-14-20(23-15-22-19)25-12-8-17(9-13-25)21(27)26-10-2-3-11-26/h4-7,14-15,17H,2-3,8-13H2,1H3,(H,22,23,24)

InChI Key

UGJRZGUQLMPFPB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27577933

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

365.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.272

Distribution Coefficient, logD

4.218

Water Solubility, LogSw

-4.21

Polar Surface Area

49.458

Acid Dissociation Constant (pKa)

17.57

Base Dissociation Constant (pKb)

6.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.60

P510-2062 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Hemic and lymphatic
  • Cardiovascular
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 P510-2062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P510-2062?
Check Price and Availability of P510-2062, 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 P510-2062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P510-2062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P510-2062
  • 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 P510-2062 available by request