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Pyrimidyn 7

CAT: 0013-GTR19238315-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19238315-02Size:10 mg
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Description
Pyrimidyn 7 is a cell-permeable dynamin I/II inhibitor (IC50 = 1.1 and 1.8 μM, respectively) that competitively blocks GTP-phospholipid binding. It serves as a valuable research tool for reversibly inhibiting clathrin-mediated endocytosis of ligands like transferrin and EGF in cellular studies.
CAS Number
1440126-94-2
Smiles
N=1C (=NC (=CC1NCCCCCCCCCCCC) C) NCCN (C) C
Molecular Formula
C21H41N5
Molecular Weight
363.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N2-(2-(dimethylamino)ethyl)-N4-dodecyl-6-methylpyrimidine-2,4-diamine

N2-(2-(Dimethylamino)ethyl)-N4-dodecyl-6-methylpyrimidine-2,4-diamine is dual action dynamin inhibitor. It has a role as an EC 3.6.5.5 (dynamin GTPase) inhibitor.

CAS Number1440126-94-2
PubChem CID137657584
IUPAC Name2-N-[2-(dimethylamino)ethyl]-4-N-dodecyl-6-methylpyrimidine-2,4-diamine
Molecular FormulaC21H41N5
Molecular Weight363.6
XLogP6.9
Topological Polar Surface Area53.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Heavy Atom Count26
Formal Charge0
Complexity311
SMILES
CCCCCCCCCCCCNC1=NC(=NC(=C1)C)NCCN(C)C
InChI
InChI=1S/C21H41N5/c1-5-6-7-8-9-10-11-12-13-14-15-22-20-18-19(2)24-21(25-20)23-16-17-26(3)4/h18H,5-17H2,1-4H3,(H2,22,23,24,25)
InChIKey
CKRZZHPNUCLRBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2-(2-(dimethylamino)ethyl)-N4-dodecyl-6-methylpyrimidine-2,4-diamine
CAS: 1440126-94-2
CID: 137657584
Formula: C21H41N5
MW: 363.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight363.6
XLogP36.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count16
Exact Mass363.33619633
Monoisotopic Mass363.33619633
Topological Polar Surface Area53.1 Ų
Heavy Atom Count26
Formal Charge0
Complexity311
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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