SD01-1409 Screening compound: 1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1H-imidazol-1-yl)-1-propanone

SD01-1409 Screening compound: 1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1H-imidazol-1-yl)-1-propanone
SD01-1409 Screening compound: 1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1H-imidazol-1-yl)-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SD01-1409
1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1H-imidazol-1-yl)-1-propanone

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

SD01-1409

Molecular Formula

C19H24N6O3 (C19 H24 N6 O3)

Compound Name

1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1H-imidazol-1-yl)-1-propanone

IUPAC name

1-[1-(2-ethoxyethyl)-3-(13-oxazol-4-yl)-1H4H5H6H7H-pyrazolo[43-c]pyridin-5-yl]-3-(1H-imidazol-1-yl)propan-1-one

SMILES

CCOCCn(c(CC1)c2CN1C(CCn1cncc1)=O)nc2-c1cocn1

InChI

InChI=1S/C19H24N6O3/c1-2-27-10-9-25-17-3-7-24(18(26)4-6-23-8-5-20-13-23)11-15(17)19(22-25)16-12-28-14-21-16/h5,8,12-14H,2-4,6-7,9-11H2,1H3

InChI Key

QMPWFWRFPZZKOJ-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.44

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

-0.159

Distribution Coefficient, logD

-0.245

Water Solubility, LogSw

-0.60

Polar Surface Area

68.567

Acid Dissociation Constant (pKa)

22.71

Base Dissociation Constant (pKb)

6.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.37

SD01-1409 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SD01-1409 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SD01-1409?
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What is the minimum amount of SD01-1409 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SD01-1409
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SD01-1409
  • 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 SD01-1409 available by request