N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide

C17H21N3O2 — CID 17408677

IUPACN-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)CCc2ccccn2)cc1
InChIInChI=1S/C17H21N3O2/c1-20(12-10-14-5-3-4-11-18-14)13-17(21)19-15-6-8-16(22-2)9-7-15/h3-9,11H,10,12-13H2,1-2H3,(H,19,21)
InChIKeyNNZAKXRSWROSCS-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.20
Rot. Bonds7

About N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide

N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide (PubChem CID 17408677) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
PubChem CID17408677
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)CCc2ccccn2)cc1
InChIInChI=1S/C17H21N3O2/c1-20(12-10-14-5-3-4-11-18-14)13-17(21)19-15-6-8-16(22-2)9-7-15/h3-9,11H,10,12-13H2,1-2H3,(H,19,21)
InChIKeyNNZAKXRSWROSCS-UHFFFAOYSA-N
XLogP2.20
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]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

N-[bis(4-methoxyphenyl)methyl]-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
CID 112799745
N-(4-methoxyphenyl)-2-[methyl(propyl)amino]acetamide;propane
CID 145342078
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
CID 112799751
N-(2,4-difluorophenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
CID 171701675
N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
CID 8555397
N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide
CID 167278425
N-[4-[[2-[methyl(pyridin-2-ylmethyl)amino]acetyl]amino]phenyl]pentanamide
CID 46999034
2-[(4-bromophenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 2657324
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
3-(2-chloro-4-methoxyphenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CID 86862798

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide (CID 17408677) is N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide is COc1ccc(NC(=O)CN(C)CCc2ccccn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
The InChIKey is NNZAKXRSWROSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-20(12-10-14-5-3-4-11-18-14)13-17(21)19-15-6-8-16(22-2)9-7-15/h3-9,11H,10,12-13H2,1-2H3,(H,19,21).
What are the key properties of N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide?
N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide is sourced from PubChem (CID 17408677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).