F149-0951 Screening compound: N-[(furan-2-yl)methyl]-N-methyl-7-oxo-2-(pyrrolidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide

F149-0951 Screening compound: N-[(furan-2-yl)methyl]-N-methyl-7-oxo-2-(pyrrolidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
F149-0951 Screening compound: N-[(furan-2-yl)methyl]-N-methyl-7-oxo-2-(pyrrolidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F149-0951
N-[(furan-2-yl)methyl]-N-methyl-7-oxo-2-(pyrrolidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide

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

F149-0951

Molecular Formula

C16H17N5O3S (C16 H17 N5 O3 S)

Compound Name

N-[(furan-2-yl)methyl]-N-methyl-7-oxo-2-(pyrrolidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide

IUPAC name

N-[(furan-2-yl)methyl]-N-methyl-7-oxo-2-(pyrrolidin-1-yl)-7H-[134]thiadiazolo[32-a]pyrimidine-5-carboxamide

SMILES

CN(Cc1ccco1)C(C(N1N=C(N2CCCC2)SC1=N1)=CC1=O)=O

InChI

InChI=1S/C16H17N5O3S/c1-19(10-11-5-4-8-24-11)14(23)12-9-13(22)17-15-21(12)18-16(25-15)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,10H2,1H3

InChI Key

AJFGHSICDRSLIE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27105289

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.41

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.488

Distribution Coefficient, logD

1.439

Water Solubility, LogSw

-2.27

Polar Surface Area

65.279

Acid Dissociation Constant (pKa)

28.32

Base Dissociation Constant (pKb)

6.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

F149-0951 in Drug Discovery

Included in Screening Libraries

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

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Agro:
  • Agro

References: we are preparing a list of scientific research reports with F149-0951 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F149-0951?
Check Price and Availability of F149-0951, 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 F149-0951 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F149-0951
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F149-0951
  • 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 F149-0951 available by request