CM1461-1574 Screening compound: (1,3-dimethyl-1H-pyrazol-4-yl)[1-methyl-3-(morpholinomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone

CM1461-1574 Screening compound: (1,3-dimethyl-1H-pyrazol-4-yl)[1-methyl-3-(morpholinomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
CM1461-1574 Screening compound: (1,3-dimethyl-1H-pyrazol-4-yl)[1-methyl-3-(morpholinomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound CM1461-1574
(1,3-dimethyl-1H-pyrazol-4-yl)[1-methyl-3-(morpholinomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-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

CM1461-1574

Molecular Formula

C18H26N6O2 (C18 H26 N6 O2)

Compound Name

(1,3-dimethyl-1H-pyrazol-4-yl)[1-methyl-3-(morpholinomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone

IUPAC name

4-{[5-(13-dimethyl-1H-pyrazole-4-carbonyl)-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl]methyl}morpholine

SMILES

Cc1nn(C)cc1C(N(CC1)Cc2c1n(C)nc2CN1CCOCC1)=O

InChI

InChI=1S/C18H26N6O2/c1-13-14(10-21(2)19-13)18(25)24-5-4-17-15(11-24)16(20-22(17)3)12-23-6-8-26-9-7-23/h10H,4-9,11-12H2,1-3H3

InChI Key

XTQLNEDUZYCTNI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30467035

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

358.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

-0.960

Distribution Coefficient, logD

-3.873

Water Solubility, LogSw

-0.84

Polar Surface Area

58.865

Acid Dissociation Constant (pKa)

20.95

Base Dissociation Constant (pKb)

10.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.11

CM1461-1574 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with CM1461-1574 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM1461-1574?
Check Price and Availability of CM1461-1574, 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 CM1461-1574 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM1461-1574
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM1461-1574
  • 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 CM1461-1574 available by request