3-(2-Aminopyridin-3-yl)propan-1-ol - CAS 89226-78-8
Catalog: |
BB039384 |
Product Name: |
3-(2-Aminopyridin-3-yl)propan-1-ol |
CAS: |
89226-78-8 |
Synonyms: |
3-(2-aminopyridin-3-yl)propan-1-ol |
IUPAC Name: | 3-(2-aminopyridin-3-yl)propan-1-ol |
Description: | 3-(2-Aminopyridin-3-yl)propan-1-ol (CAS# 89226-78-8) is a useful research chemical. |
Molecular Weight: | 152.19 |
Molecular Formula: | C8H12N2O |
Canonical SMILES: | C1=CC(=C(N=C1)N)CCCO |
InChI: | InChI=1S/C8H12N2O/c9-8-7(4-2-6-11)3-1-5-10-8/h1,3,5,11H,2,4,6H2,(H2,9,10) |
InChI Key: | RCBLWTYTSGRYGX-UHFFFAOYSA-N |
MDL: | MFCD09927103 |
LogP: | 1.16990 |
Publication Number | Title | Priority Date |
EP-1320530-A1 | Compounds containing a bicyclic ring system useful as alpha v beta 3 antagonists | 20000829 |
US-2002072518-A1 | Bicyclic alphavbeta3 antagonists | 20000829 |
US-2004058915-A1 | Compounds containing a bicyclic ring system useful as alpha v beta 3 antagonists | 20000829 |
WO-0218377-A1 | Compounds containing a bicyclic ring system useful as alpha v beta 3 antagonists | 20000829 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.094963011 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 59.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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