4-(Piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine - CAS 1105193-40-5
Catalog: |
BB076505 |
Product Name: |
4-(Piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine |
CAS: |
1105193-40-5 |
Synonyms: |
4-(piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine; 4-piperazin-1-yl-6-pyrrolidin-1-ylpyrimidine; 4-Piperazin-1-yl-6-pyrrolidin-1-yl-pyrimidine |
IUPAC Name: | 4-piperazin-1-yl-6-pyrrolidin-1-ylpyrimidine |
Description: | 4-(Piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine is a useful research chemical. |
Molecular Weight: | 233.31 |
Molecular Formula: | C12H19N5 |
Canonical SMILES: | C1CCN(C1)C2=CC(=NC=N2)N3CCNCC3 |
InChI: | InChI=1S/C12H19N5/c1-2-6-16(5-1)11-9-12(15-10-14-11)17-7-3-13-4-8-17/h9-10,13H,1-8H2 |
InChI Key: | SFIJOJRBBKDWTC-UHFFFAOYSA-N |
Melting Point: | 64 - 67°C |
Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow to Light Yellow Solid |
Storage: | -20°C Freezer, Under inert atmosphere |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.16404563 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.16404563 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 44.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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