3-(6-Aminopyridin-3-yl)-N-ethylbenzamide - CAS 1314987-59-1
Catalog: |
BB074588 |
Product Name: |
3-(6-Aminopyridin-3-yl)-N-ethylbenzamide |
CAS: |
1314987-59-1 |
Synonyms: |
3-(6-Amino-3-pyridinyl)-N-ethylbenzamide |
IUPAC Name: | 3-(6-aminopyridin-3-yl)-N-ethylbenzamide |
Description: | 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide |
Molecular Weight: | 241.29 |
Molecular Formula: | C14H15N3O |
Canonical SMILES: | CCNC(=O)C1=CC=CC(=C1)C2=CN=C(C=C2)N |
InChI: | InChI=1S/C14H15N3O/c1-2-16-14(18)11-5-3-4-10(8-11)12-6-7-13(15)17-9-12/h3-9H,2H2,1H3,(H2,15,17)(H,16,18) |
InChI Key: | XLZKINSFBLIWSN-UHFFFAOYSA-N |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.12151211 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.12151211 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 68Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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