5,7-dichloro-1-ethyl-1H-pyrazolo[4,3-d]pyrimidine - CAS 928767-18-4
Catalog: |
BB040690 |
Product Name: |
5,7-dichloro-1-ethyl-1H-pyrazolo[4,3-d]pyrimidine |
CAS: |
928767-18-4 |
Synonyms: |
5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine; 5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine |
IUPAC Name: | 5,7-dichloro-1-ethylpyrazolo[4,3-d]pyrimidine |
Description: | 5,7-dichloro-1-ethyl-1H-pyrazolo[4,3-d]pyrimidine (CAS# 928767-18-4 ) is a useful research chemical. |
Molecular Weight: | 217.053 |
Molecular Formula: | C7H6Cl2N4 |
Canonical SMILES: | CCN1C2=C(C=N1)N=C(N=C2Cl)Cl |
InChI: | InChI=1S/C7H6Cl2N4/c1-2-13-5-4(3-10-13)11-7(9)12-6(5)8/h3H,2H2,1H3 |
InChI Key: | AANGWRILLZTMJI-UHFFFAOYSA-N |
LogP: | 2.15300 |
Publication Number | Title | Priority Date |
WO-2017004133-A1 | Irak inhibitors and uses thereof | 20150629 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.9969516 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.9969516 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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Related Functional Groups
Pyrazolo[n,m-d]Pyrimidine
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[1367815-84-6]C10H11N3O2
7-Isopropylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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[938022-20-9]C10H11N3O3
Ethyl 7-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate
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[864871-66-9]C8H12N6
N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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[650628-53-8]C12H10N4O2
1-(4-Methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
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[1224944-46-0]C7H5N3O3
5-Oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
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[939979-43-8]C7H5Cl2N3
5,7-Dichloro-3-methylpyrazolo[1,5-a]pyrimidine
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