N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide

C22H22N2O2 — CID 24765018

IUPACN-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide
SMILESCOCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccn1
InChIInChI=1S/C22H22N2O2/c1-26-16-21(20-9-5-6-14-23-20)24-22(25)15-17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3,(H,24,25)
InChIKeyIETPATJPJCHGOV-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.80
Rot. Bonds7

About N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide

N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide (PubChem CID 24765018) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide
PubChem CID24765018
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide
SMILESCOCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccn1
InChIInChI=1S/C22H22N2O2/c1-26-16-21(20-9-5-6-14-23-20)24-22(25)15-17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3,(H,24,25)
InChIKeyIETPATJPJCHGOV-UHFFFAOYSA-N
XLogP3.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-3-ylacetamide
CID 125446493
N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide
CID 91774617
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
CID 125441536
2-ethylsulfanyl-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 122556683
2-(azepan-1-yl)-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]acetamide
CID 125437016
2-chloro-N-(2-methoxy-1-pyridin-2-ylethyl)propanamide
CID 146102795
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 50958576
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688
2-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337547
cis-(1S,3R)-3-[[(1R)-2-methoxy-1-pyridin-2-ylethyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 166284882
3-(2-methoxy-1-pyridin-2-ylethyl)-1-methyl-1-(pyridin-2-ylmethyl)urea
CID 154848001
N-[(1S)-2-(4-methylphenyl)-1-pyridin-2-ylethyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 96550885

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide (CID 24765018) is N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide is COCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccn1.
What is the InChIKey of N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is IETPATJPJCHGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-26-16-21(20-9-5-6-14-23-20)24-22(25)15-17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3,(H,24,25).
What are the key properties of N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide?
N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 346.43 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 24765018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).