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

Analyze 2-ethoxy-N-(6-methyl-2-pyridinyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 708615
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2-methoxyphenyl)acetamide
CID 11587896
2-methoxy-N-(6-methylpyridin-2-yl)-4-methylsulfanylbenzamide
CID 787495
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
N-[3-cyano-4-(furan-2-yl)-6-phenylpyridin-2-yl]acetamide
CID 671422
(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-(2-propoxyphenyl)prop-2-enamide
CID 1587838
(2E)-2-cyano-3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)prop-2-enamide
CID 5548035
3-[(2-Methoxy-benzoyl)-hydrazono]-N-pyridin-2-yl-butyramide
CID 9591626
N-(5-oxo-2-propylchromeno[3,4-c]pyridin-4-yl)acetamide
CID 614608
5-(2-Ethoxyphenyl)-3-(2-methoxy-6-methyl-3-pyridinyl)-1,2,4-oxadiazole
CID 648645
2-Ethoxy-3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methylpyridine
CID 655513

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).