5-(difluoromethyl)pyrazin-2-amine - CAS 1785551-80-5
Catalog: |
BB013488 |
Product Name: |
5-(difluoromethyl)pyrazin-2-amine |
CAS: |
1785551-80-5 |
Synonyms: |
5-(difluoromethyl)-2-pyrazinamine; 5-(difluoromethyl)pyrazin-2-amine |
IUPAC Name: | 5-(difluoromethyl)pyrazin-2-amine |
Description: | 5-(difluoromethyl)pyrazin-2-amine (CAS# 1785551-80-5) is a compound that can be synthesized from Methyl 5-chloropyrazine-2-carboxylate (M295713). |
Molecular Weight: | 145.113 |
Molecular Formula: | C5H5F2N3 |
Canonical SMILES: | C1=C(N=CC(=N1)N)C(F)F |
InChI: | InChI=1S/C5H5F2N3/c6-5(7)3-1-10-4(8)2-9-3/h1-2,5H,(H2,8,10) |
InChI Key: | PXPPWWNZWGBCEL-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
TW-201941775-A | GCN2 inhibitor and its use | 20180129 |
US-2019233425-A1 | Gcn2 inhibitors and uses thereof | 20180129 |
WO-2019148132-A1 | Gcn2 inhibitors and uses thereof | 20180129 |
AU-2019211485-A1 | GCN2 inhibitors and uses thereof | 20180129 |
CN-111918651-A | GCN2 inhibitors and uses thereof | 20180129 |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.0451535 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.0451535 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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Pyrazines
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