N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide

C18H22N2O2 — CID 602844

IUPACN-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide
SMILESCC(=O)N(C)CCOC(C)(c1ccccc1)c1ccccn1
InChIInChI=1S/C18H22N2O2/c1-15(21)20(3)13-14-22-18(2,16-9-5-4-6-10-16)17-11-7-8-12-19-17/h4-12H,13-14H2,1-3H3
InChIKeyPZRMZDOVUNZFIK-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.84
Rot. Bonds6

About N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide

N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide (PubChem CID 602844) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide
PubChem CID602844
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide
SMILESCC(=O)N(C)CCOC(C)(c1ccccc1)c1ccccn1
InChIInChI=1S/C18H22N2O2/c1-15(21)20(3)13-14-22-18(2,16-9-5-4-6-10-16)17-11-7-8-12-19-17/h4-12H,13-14H2,1-3H3
InChIKeyPZRMZDOVUNZFIK-UHFFFAOYSA-N
XLogP2.84
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide 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

Donormil
CID 11224
Doxylamine
CID 3162
Carbinoxamine
CID 2564
Pirmenol
CID 65502
(S)-Carbinoxamine
CID 170336
Ibuprofen Piconol
CID 3673
1-[3-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)indol-1-yl]ethanone
CID 10341071
4-Pyridin-2-ylethynyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
CID 44403560
2-Morpholin-4-yl-1-phenyl-1-pyridin-2-ylethanol
CID 5303332
Doxylamine alcohol
CID 86883
(1S,2R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)-7-(2-methylpyridin-4-yl)-2,3,8,8a-tetrahydroindolizin-5(1H)-one
CID 46884468
1-(2,2-Dibenzyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone
CID 1224407

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide?
The IUPAC name of N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide (CID 602844) is N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide?
The canonical SMILES for N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide is CC(=O)N(C)CCOC(C)(c1ccccc1)c1ccccn1.
What is the InChIKey of N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide?
The InChIKey is PZRMZDOVUNZFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-15(21)20(3)13-14-22-18(2,16-9-5-4-6-10-16)17-11-7-8-12-19-17/h4-12H,13-14H2,1-3H3.
What are the key properties of N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide?
N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.84, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]acetamide is sourced from PubChem (CID 602844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).