2-Amino-5-fluoro-1-methylbenzimidazole - CAS 1156928-67-4
Catalog: |
BB003613 |
Product Name: |
2-Amino-5-fluoro-1-methylbenzimidazole |
CAS: |
1156928-67-4 |
Synonyms: |
5-fluoro-1-methyl-2-benzimidazolamine; 5-fluoro-1-methylbenzimidazol-2-amine |
IUPAC Name: | 5-fluoro-1-methylbenzimidazol-2-amine |
Description: | 2-Amino-5-fluoro-1-methylbenzimidazole (CAS# 1156928-67-4) is a useful research chemical. |
Molecular Weight: | 165.17 |
Molecular Formula: | C8H8FN3 |
Canonical SMILES: | CN1C2=C(C=C(C=C2)F)N=C1N |
InChI: | InChI=1S/C8H8FN3/c1-12-7-3-2-5(9)4-6(7)11-8(12)10/h2-4H,1H3,(H2,10,11) |
InChI Key: | XURFLYNSPWZPFW-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-2440295-B1 | Benzimidazole derivatives useful as trpm8 channel modulators | 20090610 |
EP-1451160-B1 | Pyrazole-amides for use in the treatment of pain | 20011101 |
US-2005049237-A1 | Pyrazole-amides and -sulfonamides | 20011101 |
US-2008064690-A1 | Pyrazole-amides and -sulfonamides | 20011101 |
US-7223782-B2 | Pyrazole-amides and -sulfonamides | 20011101 |
Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.07022543 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.07022543 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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