4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide

C15H16N2O2 — CID 656366

IUPAC4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C15H16N2O2/c1-3-19-13-9-7-12(8-10-13)15(18)17-14-6-4-5-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18)
InChIKeyCTJZPELGYIEQAN-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.04
Rot. Bonds4

About 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide

4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 656366) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID656366
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C15H16N2O2/c1-3-19-13-9-7-12(8-10-13)15(18)17-14-6-4-5-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18)
InChIKeyCTJZPELGYIEQAN-UHFFFAOYSA-N
XLogP3.04
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide (CID 656366) is 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide is CCOc1ccc(C(=O)Nc2cccc(C)n2)cc1.
What is the InChIKey of 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is CTJZPELGYIEQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-3-19-13-9-7-12(8-10-13)15(18)17-14-6-4-5-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18).
What are the key properties of 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide has a molecular weight of 256.30 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 656366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).