5-Amino-2-(hydroxymethyl)benzimidazole - CAS 294656-36-3
Catalog: |
BB020211 |
Product Name: |
5-Amino-2-(hydroxymethyl)benzimidazole |
CAS: |
294656-36-3 |
Synonyms: |
(6-amino-1H-benzimidazol-2-yl)methanol; (6-amino-1H-benzimidazol-2-yl)methanol |
IUPAC Name: | (6-amino-1H-benzimidazol-2-yl)methanol |
Description: | 5-Amino-2-(hydroxymethyl)benzimidazole (CAS# 294656-36-3) is a useful research chemical. |
Molecular Weight: | 163.18 |
Molecular Formula: | C8H9N3O |
Canonical SMILES: | C1=CC2=C(C=C1N)NC(=N2)CO |
InChI: | InChI=1S/C8H9N3O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4,9H2,(H,10,11) |
InChI Key: | AVKZEQGMZMYWRR-UHFFFAOYSA-N |
LogP: | 1.21860 |
Publication Number | Title | Priority Date |
EP-2376491-A1 | Pyrrolotriazines as alk and jak2 inhibitors | 20081219 |
EP-2376491-B1 | Pyrrolotriazines as alk and jak2 inhibitors | 20081219 |
US-2012028919-A1 | Pyrrolotriazines as alk and jak2 inhibitors | 20081219 |
US-8471005-B2 | Pyrrolotriazines as ALK and JAK2 inhibitors | 20081219 |
WO-2010071885-A1 | Pyrrolotriazines as alk and jak2 inhibitors | 20081219 |
Complexity: | 164 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.074561919 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 74.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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