2-[(pyrazin-2-yl)amino]ethan-1-ol - CAS 1640-86-4
Catalog: |
BB012073 |
Product Name: |
2-[(pyrazin-2-yl)amino]ethan-1-ol |
CAS: |
1640-86-4 |
Synonyms: |
2-(2-pyrazinylamino)ethanol; 2-(pyrazin-2-ylamino)ethanol |
IUPAC Name: | 2-(pyrazin-2-ylamino)ethanol |
Description: | 2-[(pyrazin-2-yl)amino]ethan-1-ol (CAS# 1640-86-4 ) is a useful research chemical. |
Molecular Weight: | 139.158 |
Molecular Formula: | C6H9N3O |
Canonical SMILES: | C1=CN=C(C=N1)NCCO |
InChI: | InChI=1S/C6H9N3O/c10-4-3-9-6-5-7-1-2-8-6/h1-2,5,10H,3-4H2,(H,8,9) |
InChI Key: | SMHOMFGFMJZEMW-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-2370076-A2 | Pharmaceutical combination comprising a hsp 90 inhibitor and a mtor inhibitor | 20081128 |
EP-2370079-A2 | Hsp90 inhibitors for therapeutic treatment | 20081128 |
EP-2370103-A2 | Pharmaceutical combinations comprising a pyrido[4,3-d]pyrimidine derived hsp90-inhibitor and a her2 inhibitor | 20081128 |
US-2011230444-A1 | Pharmaceutical combination comprising a hsp 90 inhibitor and a mtor inhibitor | 20081128 |
US-2011230499-A1 | Hsp90 inhibitors for therapeutic treatment | 20081128 |
Complexity: | 89.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.074561919 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 58 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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