T636-1662 Screening compound: [4-(6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO)PIPERIDINO](1-ETHYL-1H-PYRAZOL-3-YL)METHANONE

T636-1662 Screening compound: [4-(6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO)PIPERIDINO](1-ETHYL-1H-PYRAZOL-3-YL)METHANONE
T636-1662 Screening compound: [4-(6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO)PIPERIDINO](1-ETHYL-1H-PYRAZOL-3-YL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound T636-1662
[4-(6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO)PIPERIDINO](1-ETHYL-1H-PYRAZOL-3-YL)METHANONE

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

T636-1662

Molecular Formula

C18H24N6O (C18 H24 N6 O)

Compound Name

[4-(6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO)PIPERIDINO](1-ETHYL-1H-PYRAZOL-3-YL)METHANONE

IUPAC name

N-{5H6H7H-cyclopenta[d]pyrimidin-4-yl}-1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-amine

SMILES

CCn(cc1)nc1C(N(CC1)CCC1Nc1ncnc2c1CCC2)=O

InChI

InChI=1S/C18H24N6O/c1-2-24-11-8-16(22-24)18(25)23-9-6-13(7-10-23)21-17-14-4-3-5-15(14)19-12-20-17/h8,11-13H,2-7,9-10H2,1H3,(H,19,20,21)

InChI Key

UGWYMJXLFXSDBJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27622964

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

340.43

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.346

Distribution Coefficient, logD

1.341

Water Solubility, LogSw

-2.05

Polar Surface Area

63.276

Acid Dissociation Constant (pKa)

15.04

Base Dissociation Constant (pKb)

5.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.56

T636-1662 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T636-1662 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T636-1662?
Check Price and Availability of T636-1662, 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 T636-1662 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T636-1662
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T636-1662
  • 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 T636-1662 available by request