2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine

C14H16N2O2 — CID 114051131

IUPAC2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine
SMILESCOc1ccc(OC)c(-c2nccc(C)c2N)c1
InChIInChI=1S/C14H16N2O2/c1-9-6-7-16-14(13(9)15)11-8-10(17-2)4-5-12(11)18-3/h4-8H,15H2,1-3H3
InChIKeyZTGMMJHOAADZAD-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.66
Rot. Bonds3

About 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine

2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine (PubChem CID 114051131) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine
PubChem CID114051131
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine
SMILESCOc1ccc(OC)c(-c2nccc(C)c2N)c1
InChIInChI=1S/C14H16N2O2/c1-9-6-7-16-14(13(9)15)11-8-10(17-2)4-5-12(11)18-3/h4-8H,15H2,1-3H3
InChIKeyZTGMMJHOAADZAD-UHFFFAOYSA-N
XLogP2.66
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluoro-4-methoxyphenyl)-4-methylpyridin-3-amine
CID 114051155
[3-(2,5-dimethoxyphenyl)pyrazin-2-yl]methanamine
CID 82478923
2-(2,5-dimethoxyphenyl)pyrimidin-4-amine
CID 62204234
6-(2,5-dimethoxyphenyl)-1,2,4-triazin-5-amine
CID 116822972
2-(2,5-dimethoxyphenyl)-4-fluoropyridine
CID 102824456
2-chloro-4-(2,5-dimethoxyphenyl)pyrimidine
CID 24902001
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
4-(2,5-dimethoxyphenyl)-2-methylphenol
CID 53219026
[4-(2,5-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methanamine
CID 28709843
2-[3-(2,5-dimethoxyphenyl)pyrazin-2-yl]acetic acid
CID 82488923
3-chloro-2-(2,5-dimethoxyphenyl)-5-methylpyridine
CID 56710784
2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine
CID 77093303

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine (CID 114051131) is 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine is COc1ccc(OC)c(-c2nccc(C)c2N)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine?
The InChIKey is ZTGMMJHOAADZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-6-7-16-14(13(9)15)11-8-10(17-2)4-5-12(11)18-3/h4-8H,15H2,1-3H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine?
2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine has a molecular weight of 244.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine is sourced from PubChem (CID 114051131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).