4-Amino-6-chloro-2-methylpyrimidine-5-carbonitrile - CAS 76574-37-3
Catalog: |
BB035621 |
Product Name: |
4-Amino-6-chloro-2-methylpyrimidine-5-carbonitrile |
CAS: |
76574-37-3 |
Synonyms: |
4-amino-6-chloro-2-methyl-5-pyrimidinecarbonitrile; 4-amino-6-chloro-2-methylpyrimidine-5-carbonitrile |
IUPAC Name: | 4-amino-6-chloro-2-methylpyrimidine-5-carbonitrile |
Description: | 4-Amino-6-chloro-2-methylpyrimidine-5-carbonitrile (CAS# 76574-37-3) is a useful research chemical. |
Molecular Weight: | 168.58 |
Molecular Formula: | C6H5ClN4 |
Canonical SMILES: | CC1=NC(=C(C(=N1)Cl)C#N)N |
InChI: | InChI=1S/C6H5ClN4/c1-3-10-5(7)4(2-8)6(9)11-3/h1H3,(H2,9,10,11) |
InChI Key: | RCKHTMVNHANHKZ-UHFFFAOYSA-N |
LogP: | 0.82238 |
Publication Number | Title | Priority Date |
US-2020165257-A1 | Inhibitors of phosphoinositide 3-kinase and histone deacetylase for treatment of cancer | 20170622 |
WO-2018237007-A1 | INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE AND HISTONE DEACETYLASE FOR THE TREATMENT OF CANCER | 20170622 |
CN-106459008-A | Phosphatidylinositol 3-kinase inhibitors | 20140624 |
JP-2017519021-A | Phosphatidylinositol 3-kinase inhibitor | 20140624 |
JP-2018090644-A | Phosphatidylinositol 3-kinase inhibitor | 20140624 |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.0202739 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.0202739 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 75.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Amines and Anilines
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