N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide

C22H22N2O2 — CID 118735183

IUPACN,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide
SMILESCN(C)C(=O)c1ccc(-c2ccncc2)c(OCCc2ccccc2)c1
InChIInChI=1S/C22H22N2O2/c1-24(2)22(25)19-8-9-20(18-10-13-23-14-11-18)21(16-19)26-15-12-17-6-4-3-5-7-17/h3-11,13-14,16H,12,15H2,1-2H3
InChIKeyUVSYNNQAYNBHMR-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.07
Rot. Bonds6

About N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide

N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide (PubChem CID 118735183) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide
PubChem CID118735183
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide
SMILESCN(C)C(=O)c1ccc(-c2ccncc2)c(OCCc2ccccc2)c1
InChIInChI=1S/C22H22N2O2/c1-24(2)22(25)19-8-9-20(18-10-13-23-14-11-18)21(16-19)26-15-12-17-6-4-3-5-7-17/h3-11,13-14,16H,12,15H2,1-2H3
InChIKeyUVSYNNQAYNBHMR-UHFFFAOYSA-N
XLogP4.07
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-[(Dimethylamino)methyl]-3,5-Dimethoxy-Phenyl]-2-Methyl-2,7-Naphthyridin-1-One
CID 118796358
BI-9564
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N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
CID 122707126
2-Methoxy-4-[4-methyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]benzamide
CID 139582022
N-(3-(ethylcarbamoyl) benzyl)-6H-isochromeno [3,4-c] pyridine-8-carboxamide
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Uccf-029
CID 3163532
2-Pyridin-3-yl-benzo[h]chromen-4-one
CID 323484
2-Fluoro-6-methoxy-4-[4-methyl-5-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3-pyridinyl]benzamide
CID 155548898
4-{[4-({3-[2-(2,4-Dichlorophenyl)ethoxy]-4-methylphenyl}carbonyl)piperazin-1-yl]methyl}-1-oxidopyridin-1-ium
CID 11488924
Wwl70
CID 17759121
4-fluoro-3-[2-(4-fluorophenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396290
4-fluoro-3-[2-(4-methoxyphenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396291

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide?
The IUPAC name of N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide (CID 118735183) is N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide.
What is the SMILES notation for N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide?
The canonical SMILES for N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide is CN(C)C(=O)c1ccc(-c2ccncc2)c(OCCc2ccccc2)c1.
What is the InChIKey of N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide?
The InChIKey is UVSYNNQAYNBHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-24(2)22(25)19-8-9-20(18-10-13-23-14-11-18)21(16-19)26-15-12-17-6-4-3-5-7-17/h3-11,13-14,16H,12,15H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide?
N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide has a molecular weight of 346.43 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-phenylethoxy)-4-pyridin-4-ylbenzamide is sourced from PubChem (CID 118735183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).