N-Ethyl-2-(1-pyrazolyl)acetamide - CAS 1205076-85-2
Catalog: |
BB004901 |
Product Name: |
N-Ethyl-2-(1-pyrazolyl)acetamide |
CAS: |
1205076-85-2 |
Synonyms: |
N-ethyl-2-(1-pyrazolyl)acetamide; N-ethyl-2-pyrazol-1-ylacetamide |
IUPAC Name: | N-ethyl-2-pyrazol-1-ylacetamide |
Description: | N-Ethyl-2-(1-pyrazolyl)acetamide (CAS# 1205076-85-2) is a useful research chemical. |
Molecular Weight: | 153.18 |
Molecular Formula: | C7H11N3O |
Canonical SMILES: | CCNC(=O)CN1C=CC=N1 |
InChI: | InChI=1S/C7H11N3O/c1-2-8-7(11)6-10-5-3-4-9-10/h3-5H,2,6H2,1H3,(H,8,11) |
InChI Key: | LBRPJHOKKFSZJS-UHFFFAOYSA-N |
LogP: | 0.85950 |
Publication Number | Title | Priority Date |
US-10786485-B1 | Charged ion channel blockers and methods for use | 20190311 |
US-2020289468-A1 | Charged ion channel blockers and methods for use | 20190311 |
US-2020290979-A1 | Charged ion channel blockers and methods for use | 20190311 |
WO-2020185881-A1 | Charged ion channel blockers and methods for use | 20190311 |
US-10934263-B2 | Charged ion channel blockers and methods for use | 20190311 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.090211983 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS