4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

C17H20N2O2 — CID 56809954

IUPAC4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)N(C)CCc2ccccn2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-21-16-9-7-14(8-10-16)17(20)19(2)13-11-15-6-4-5-12-18-15/h4-10,12H,3,11,13H2,1-2H3
InChIKeyOXUJVIJHLISNLW-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.80
Rot. Bonds6

About 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 56809954) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID56809954
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCCOc1ccc(C(=O)N(C)CCc2ccccn2)cc1
InChIInChI=1S/C17H20N2O2/c1-3-21-16-9-7-14(8-10-16)17(20)19(2)13-11-15-6-4-5-12-18-15/h4-10,12H,3,11,13H2,1-2H3
InChIKeyOXUJVIJHLISNLW-UHFFFAOYSA-N
XLogP2.80
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-phenoxy-N-(2-pyridin-2-ylethyl)benzamide
CID 78796251
N-[(4-ethoxyphenyl)methyl]-4-ethyl-N-(2-pyridin-2-ylethyl)benzamide
CID 1057393
4-fluoro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide;oxalic acid
CID 90483378
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 66463680
N-methyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridin-2-ylethyl)benzamide
CID 134008705
N-methyl-N-(2-pyridin-2-ylethyl)-3-sulfanylbenzamide
CID 107021824
3-iodo-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 60653685
3-bromo-4-fluoro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 103707127
2-cyano-N-methyl-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 115115934
4-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755953
3-bromo-4-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 103841475
N-methyl-N-(2-methylpropyl)-4-(pyridin-2-ylmethoxy)benzamide
CID 71998783

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (CID 56809954) is 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is CCOc1ccc(C(=O)N(C)CCc2ccccn2)cc1.
What is the InChIKey of 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is OXUJVIJHLISNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-21-16-9-7-14(8-10-16)17(20)19(2)13-11-15-6-4-5-12-18-15/h4-10,12H,3,11,13H2,1-2H3.
What are the key properties of 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 284.36 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 56809954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).