N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide

C16H19N3O2 — CID 43693413

IUPACN-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide
SMILESCNC(=O)COc1cccc(NC(C)c2ccncc2)c1
InChIInChI=1S/C16H19N3O2/c1-12(13-6-8-18-9-7-13)19-14-4-3-5-15(10-14)21-11-16(20)17-2/h3-10,12,19H,11H2,1-2H3,(H,17,20)
InChIKeyFKYYKJUEESPFHV-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.38
Rot. Bonds6

About N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide

N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide (PubChem CID 43693413) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide
PubChem CID43693413
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide
SMILESCNC(=O)COc1cccc(NC(C)c2ccncc2)c1
InChIInChI=1S/C16H19N3O2/c1-12(13-6-8-18-9-7-13)19-14-4-3-5-15(10-14)21-11-16(20)17-2/h3-10,12,19H,11H2,1-2H3,(H,17,20)
InChIKeyFKYYKJUEESPFHV-UHFFFAOYSA-N
XLogP2.38
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]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-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
CID 34273229
2-[3-[1-(5-bromothiophen-2-yl)ethylamino]phenoxy]-N-methylacetamide
CID 60999483
N-methyl-2-[3-[1-(methylamino)ethyl]phenoxy]acetamide
CID 43279883
2-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]-N-methylacetamide
CID 43693342
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
2-[3-(1-cyclobutylpropan-2-ylamino)phenoxy]-N-methylacetamide
CID 115918854
N-methyl-2-[3-(2-methylbutylamino)phenoxy]acetamide
CID 43693352
3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
CID 51105835
2-(butan-2-ylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 60852115
2-bromo-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide
CID 62855576
N-methyl-2-[3-(2-methylpentylamino)phenoxy]acetamide
CID 43693343
2,2,3,3-tetrafluoro-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide
CID 103732751

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide?
The IUPAC name of N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide (CID 43693413) is N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide is CNC(=O)COc1cccc(NC(C)c2ccncc2)c1.
What is the InChIKey of N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide?
The InChIKey is FKYYKJUEESPFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-12(13-6-8-18-9-7-13)19-14-4-3-5-15(10-14)21-11-16(20)17-2/h3-10,12,19H,11H2,1-2H3,(H,17,20).
What are the key properties of N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide?
N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide is sourced from PubChem (CID 43693413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).