3-(5-Amino-1-pyrazolyl)-1-propanol - CAS 131654-77-8
Catalog: |
BB007465 |
Product Name: |
3-(5-Amino-1-pyrazolyl)-1-propanol |
CAS: |
131654-77-8 |
Synonyms: |
3-(5-amino-1-pyrazolyl)-1-propanol; 3-(5-aminopyrazol-1-yl)propan-1-ol |
IUPAC Name: | 3-(5-aminopyrazol-1-yl)propan-1-ol |
Description: | 3-(5-Amino-1-pyrazolyl)-1-propanol (CAS# 131654-77-8 ) is a useful research chemical. |
Molecular Weight: | 141.17 |
Molecular Formula: | C6H11N3O |
Canonical SMILES: | C1=C(N(N=C1)CCCO)N |
InChI: | InChI=1S/C6H11N3O/c7-6-2-3-8-9(6)4-1-5-10/h2-3,10H,1,4-5,7H2 |
InChI Key: | AZIDKZMGXDXIQR-UHFFFAOYSA-N |
LogP: | 0.42890 |
Publication Number | Title | Priority Date |
CA-2011695-A1 | Cephem compound and a process for preparation thereof | 19890308 |
EP-0386689-A1 | New cephem compound and a process for preparation thereof | 19890308 |
US-5187160-A | Cephem compound | 19890308 |
US-4375467-A | 5-(Pyridinyl)-1H-pyrazolo[3,4-b] pyridines and their cardiotonic use | 19810928 |
Complexity: | 99 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.090211983 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 64.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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