ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide

C17H22N2O2 — CID 167447261

IUPACethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide
SMILESCC.CCc1ccc(C(=O)Nc2ccncc2)c(OC)c1
InChIInChI=1S/C15H16N2O2.C2H6/c1-3-11-4-5-13(14(10-11)19-2)15(18)17-12-6-8-16-9-7-12;1-2/h4-10H,3H2,1-2H3,(H,16,17,18);1-2H3
InChIKeyUDAFORSQAFCEBF-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.93
Rot. Bonds4

About ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide

ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide (PubChem CID 167447261) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Nameethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide
PubChem CID167447261
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Nameethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide
SMILESCC.CCc1ccc(C(=O)Nc2ccncc2)c(OC)c1
InChIInChI=1S/C15H16N2O2.C2H6/c1-3-11-4-5-13(14(10-11)19-2)15(18)17-12-6-8-16-9-7-12;1-2/h4-10H,3H2,1-2H3,(H,16,17,18);1-2H3
InChIKeyUDAFORSQAFCEBF-UHFFFAOYSA-N
XLogP3.93
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-pyridin-4-ylbenzamide
CID 2712552
4-ethyl-2-methoxybenzoic acid
CID 18687349
N-(4-acetylphenyl)-5-ethyl-2-methoxybenzamide
CID 110762005
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
4-chloro-N-[4-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 64794839
7-methoxy-2-propyl-N-pyridin-4-yl-1-benzofuran-4-carboxamide
CID 70226321
7-methoxy-2,2-dimethyl-N-pyridin-4-yl-1,3-benzodioxole-4-carboxamide
CID 22734102
N-[4-(cyanomethyl)phenyl]-3-methoxypyridine-4-carboxamide
CID 105063448
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
2-bromo-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide
CID 19171553
N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide
CID 110857788

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide?
The IUPAC name of ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide (CID 167447261) is ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide.
What is the SMILES notation for ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide?
The canonical SMILES for ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide is CC.CCc1ccc(C(=O)Nc2ccncc2)c(OC)c1.
What is the InChIKey of ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide?
The InChIKey is UDAFORSQAFCEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2.C2H6/c1-3-11-4-5-13(14(10-11)19-2)15(18)17-12-6-8-16-9-7-12;1-2/h4-10H,3H2,1-2H3,(H,16,17,18);1-2H3.
What are the key properties of ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide?
ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide has a molecular weight of 286.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-2-methoxy-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 167447261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).