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

C15H16N2O2 — CID 871257

IUPAC2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H16N2O2/c1-3-19-13-9-5-4-8-12(13)15(18)17-14-10-6-7-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18)
InChIKeyMGUCHPZCRRXJBM-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.04
Rot. Bonds4

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

2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 871257) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID871257
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H16N2O2/c1-3-19-13-9-5-4-8-12(13)15(18)17-14-10-6-7-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18)
InChIKeyMGUCHPZCRRXJBM-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 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide (CID 871257) is 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide is CCOc1ccccc1C(=O)Nc1cccc(C)n1.
What is the InChIKey of 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is MGUCHPZCRRXJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-3-19-13-9-5-4-8-12(13)15(18)17-14-10-6-7-11(2)16-14/h4-10H,3H2,1-2H3,(H,16,17,18).
What are the key properties of 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide?
2-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 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 871257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).