2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine

C14H16N2O2 — CID 81133075

IUPAC2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine
SMILESCOc1ccc(COc2nc(C)ccc2N)cc1
InChIInChI=1S/C14H16N2O2/c1-10-3-8-13(15)14(16-10)18-9-11-4-6-12(17-2)7-5-11/h3-8H,9,15H2,1-2H3
InChIKeyPCVIUNRNHLUWIB-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.56
Rot. Bonds4

About 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine

2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine (PubChem CID 81133075) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine
PubChem CID81133075
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine
SMILESCOc1ccc(COc2nc(C)ccc2N)cc1
InChIInChI=1S/C14H16N2O2/c1-10-3-8-13(15)14(16-10)18-9-11-4-6-12(17-2)7-5-11/h3-8H,9,15H2,1-2H3
InChIKeyPCVIUNRNHLUWIB-UHFFFAOYSA-N
XLogP2.56
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-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

6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
CID 59437374
2-[(4-methoxyphenyl)methoxy]-4,6-dimethylpyridine-3-carbonitrile
CID 61177256
2-[(3-amino-6-methyl-2-pyridinyl)oxy]ethanol
CID 81133074
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
2-chloro-4-[(4-methoxyphenyl)methoxy]aniline
CID 62113615
5-bromo-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 114073066
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
4-[(4-methoxyphenyl)methoxy]-2,6-dimethylaniline
CID 170076319
1-[2-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62291859
3-bromo-2-[(4-methoxyphenyl)methoxy]-4-methylpyridine
CID 67000104
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
2-[(4-methoxyphenyl)methoxy]-4,6-dimethylpyridine-3-carboximidamide
CID 61176359

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine?
The IUPAC name of 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine (CID 81133075) is 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine.
What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine?
The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine is COc1ccc(COc2nc(C)ccc2N)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine?
The InChIKey is PCVIUNRNHLUWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-3-8-13(15)14(16-10)18-9-11-4-6-12(17-2)7-5-11/h3-8H,9,15H2,1-2H3.
What are the key properties of 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine?
2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine has a molecular weight of 244.29 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine is sourced from PubChem (CID 81133075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).