D574-0039 Screening compound: N-(2,3-dimethylphenyl)-4-[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
Chemical Structure Depiction of ChemDiv screening compound D574-0039
N-(2,3-dimethylphenyl)-4-[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperazine-1-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
D574-0039
Molecular Formula
C22H30N6O (C22 H30 N6 O)
Compound Name
N-(2,3-dimethylphenyl)-4-[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
IUPAC name
N-(23-dimethylphenyl)-4-[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide
SMILES
Cc1cccc(NC(N(CC2)CCN2c2nc(N3CCCC3)nc(C)c2)=O)c1C
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
394.52
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.927
Distribution Coefficient, logD
4.915
Water Solubility, LogSw
-4.57
Polar Surface Area
48.857
Acid Dissociation Constant (pKa)
13.97
Base Dissociation Constant (pKb)
5.84
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
50.00
D574-0039 in Drug Discovery
Included in Screening Libraries
Protein-Protein Interaction Library (218420 compounds)
Included in 1.7M Stock Database
- PPI modulators
References: we are preparing a list of scientific research reports with D574-0039 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)