S569-0447 Screening compound: (1-methyl-1H-pyrrol-2-yl)[3-(1H-1,2,3,4-tetraazol-5-yl)piperidino]methanone
Chemical Structure Depiction of ChemDiv screening compound S569-0447
(1-methyl-1H-pyrrol-2-yl)[3-(1H-1,2,3,4-tetraazol-5-yl)piperidino]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
S569-0447
Molecular Formula
C12H16N6O (C12 H16 N6 O)
Compound Name
(1-methyl-1H-pyrrol-2-yl)[3-(1H-1,2,3,4-tetraazol-5-yl)piperidino]methanone
IUPAC name
n/a
SMILES
Cn1c(C(N(CCC2)CC2c2nnn[nH]2)=O)ccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
260.3
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
3.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
1.028
Distribution Coefficient, logD
-0.718
Water Solubility, LogSw
-1.80
Polar Surface Area
69.350
Acid Dissociation Constant (pKa)
5.66
Base Dissociation Constant (pKb)
-0.50
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
50.00
S569-0447 in Drug Discovery
Included in Screening Libraries
3D-Fragment Library (4274 compounds)
Protein-Protein Interaction Library (218420 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
Included in 1.7M Stock Database
- 3D
- Fragments
- Cyclic compounds
- PPI modulators
References: we are preparing a list of scientific research reports with S569-0447 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)