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

Analyze 4-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
4-Methoxy-N-(3-phenyl-isoquinolin-1-yl)-benzamide
CID 10760609
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3-methoxyphenyl)acetamide
CID 11558900
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-methoxyphenyl)acetamide
CID 11602291
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
4-methoxy-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
CID 1540545
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
N-[3-cyano-4-(furan-2-yl)-6-phenylpyridin-2-yl]acetamide
CID 671422
2-[(4-methoxybenzoyl)amino]-N-(2-pyridinyl)benzamide
CID 759561
(4-Ethoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 891507
N-[6-[(3,4-dimethoxybenzoyl)amino]pyridin-2-yl]-3,4-dimethoxybenzamide
CID 1293762

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).