3-(6-Methoxypyridin-3-yl)-N-methylbenzamide - CAS 1375069-23-0
Catalog: |
BB076185 |
Product Name: |
3-(6-Methoxypyridin-3-yl)-N-methylbenzamide |
CAS: |
1375069-23-0 |
Synonyms: |
3-(6-Methoxypyridin-3-yl)-N-methylbenzamide |
IUPAC Name: | 3-(6-methoxypyridin-3-yl)-N-methylbenzamide |
Description: | 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide |
Molecular Weight: | 242.27 |
Molecular Formula: | C14H14N2O2 |
Canonical SMILES: | CNC(=O)C1=CC=CC(=C1)C2=CN=C(C=C2)OC |
InChI: | InChI=1S/C14H14N2O2/c1-15-14(17)11-5-3-4-10(8-11)12-6-7-13(18-2)16-9-12/h3-9H,1-2H3,(H,15,17) |
InChI Key: | FGODRGFDAIVKLH-UHFFFAOYSA-N |
Complexity: | 283 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.105527694 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.105527694 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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