5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine

C15H18N2O — CID 62193335

IUPAC5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(COc2ccc(C)cc2C)cn1
InChIInChI=1S/C15H18N2O/c1-11-4-6-14(12(2)8-11)18-10-13-5-7-15(16-3)17-9-13/h4-9H,10H2,1-3H3,(H,16,17)
InChIKeyMNZGRZDUICPULV-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.32
Rot. Bonds4

About 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine

5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine (PubChem CID 62193335) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
PubChem CID62193335
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(COc2ccc(C)cc2C)cn1
InChIInChI=1S/C15H18N2O/c1-11-4-6-14(12(2)8-11)18-10-13-5-7-15(16-3)17-9-13/h4-9H,10H2,1-3H3,(H,16,17)
InChIKeyMNZGRZDUICPULV-UHFFFAOYSA-N
XLogP3.32
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine 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

5-[(2-chloro-4-methylphenoxy)methyl]-N-methylpyridin-2-amine
CID 55104810
N-methyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 55045216
5-[(2,6-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62195101
5-[(2-chlorophenoxy)methyl]-N-methylpyridin-2-amine
CID 55044923
[5-[(2-tert-butyl-4-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62244490
[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 64855843
N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 62194827
N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
CID 62194480
3-bromo-5-[(2,4-dimethylphenoxy)methyl]pyridine
CID 115580431
4-[(2,4-dimethylphenoxy)methyl]benzoate
CID 7017094
1-[6-(2,4-dimethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058595
3-[(2,4-dimethylphenoxy)methyl]-5-(3,5-dimethylphenyl)pyridine
CID 42851737

Frequently Asked Questions

What is the IUPAC name of 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine (CID 62193335) is 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine is CNc1ccc(COc2ccc(C)cc2C)cn1.
What is the InChIKey of 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine?
The InChIKey is MNZGRZDUICPULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-4-6-14(12(2)8-11)18-10-13-5-7-15(16-3)17-9-13/h4-9H,10H2,1-3H3,(H,16,17).
What are the key properties of 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine?
5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62193335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).