| CAS Number | 225240-95-9 |
| Catalog Number | AG01A7MR(AGN-PC-0WO0IU) |
| Chemical Name | 2-[(5-aminopyridin-2-yl)oxy]ethan-1-ol |
| IUPAC Name | 2-(5-aminopyridin-2-yl)oxyethanol |
| InChI | InChI=1S/C7H10N2O2/c8-6-1-2-7(9-5-6)11-4-3-10/h1-2,5,10H,3-4,8H2 |
| InChI Key | UIBDRXZQWRSOKA-UHFFFAOYSA-N |
| MDL Number | MFCD11136597 |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| SMILES | NC1=CN=C(OCCO)C=C1 |
| Synonyms | 2-[(5-aminopyridin-2-yl)oxy]ethan-1-ol,
225240-95-9,
SCHEMBL54802,
AC1Q52I5,
CTK8A5570,
UIBDRXZQWRSOKA-UHFFFAOYSA-N,
2-(5-aminopyridin-2-yloxy)ethanol,
ZINC19870507,
AKOS000221438,
2-(5-Amino-pyridin-2-yloxy)-ethanol,
MCULE-8509184009,
NE14971,
Ethanol, 2-[(5-amino-2-pyridinyl)oxy]-,
EN300-59183,
F8880-0440,
Z1516394948,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.169g/mol |
| Monoisotopic Mass | 154.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number