3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline

C14H15ClN2O — CID 144783827

IUPAC3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline
SMILESCNc1cccc(Cl)c1COc1cccc(C)n1
InChIInChI=1S/C14H15ClN2O/c1-10-5-3-8-14(17-10)18-9-11-12(15)6-4-7-13(11)16-2/h3-8,16H,9H2,1-2H3
InChIKeyWXSXMKHYPCFUDA-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.66
Rot. Bonds4

About 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline

3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline (PubChem CID 144783827) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline.

Molecular Properties

Compound Name3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline
PubChem CID144783827
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline
SMILESCNc1cccc(Cl)c1COc1cccc(C)n1
InChIInChI=1S/C14H15ClN2O/c1-10-5-3-8-14(17-10)18-9-11-12(15)6-4-7-13(11)16-2/h3-8,16H,9H2,1-2H3
InChIKeyWXSXMKHYPCFUDA-UHFFFAOYSA-N
XLogP3.66
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline 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

3-chloro-2-[(3,6-dimethyl-2-pyridinyl)oxymethyl]-N-methylaniline;ethane;formohydrazide
CID 144784090
3-chloro-2-[(4-fluoro-2-methylphenoxy)methyl]-N-methylaniline
CID 144932971
3-(difluoromethyl)-2-[(6-fluoro-2-pyridinyl)oxymethyl]-N-methylaniline
CID 144784650
3-chloro-2-[(2-chloro-3-pyridinyl)oxymethyl]-N-methylaniline;formohydrazide
CID 144783928
2-[(4-chloro-2-pyridinyl)oxymethyl]-N-methyl-3-methylsulfanylaniline
CID 144784163
2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide
CID 144784105
2-[(3,6-dimethyl-2-pyridinyl)oxymethyl]-3-methoxy-N-methylaniline
CID 144784037
2-methyl-6-(pyridin-2-ylmethoxy)pyridine
CID 86815736
6-[[2-(difluoromethyl)-6-(methylamino)phenyl]methoxy]pyridine-2-carbonitrile
CID 144783847
2-(methoxymethoxy)-6-methylpyridine
CID 150228028
3-bromo-N-methyl-2-[[6-(trifluoromethyl)-2-pyridinyl]oxymethyl]aniline;ethane;formohydrazide
CID 144784532
3-bromo-2-[(6-methyl-2-pyridinyl)oxymethyl]benzoic acid
CID 144783930

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline?
The IUPAC name of 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline (CID 144783827) is 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline.
What is the SMILES notation for 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline?
The canonical SMILES for 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline is CNc1cccc(Cl)c1COc1cccc(C)n1.
What is the InChIKey of 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline?
The InChIKey is WXSXMKHYPCFUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-10-5-3-8-14(17-10)18-9-11-12(15)6-4-7-13(11)16-2/h3-8,16H,9H2,1-2H3.
What are the key properties of 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline?
3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline has a molecular weight of 262.74 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-methyl-2-[(6-methyl-2-pyridinyl)oxymethyl]aniline is sourced from PubChem (CID 144783827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).