2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine

C14H16N2O3 — CID 77093303

IUPAC2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine
SMILESCOc1ccc(-c2nccc(N)c2OC)c(OC)c1
InChIInChI=1S/C14H16N2O3/c1-17-9-4-5-10(12(8-9)18-2)13-14(19-3)11(15)6-7-16-13/h4-8H,1-3H3,(H2,15,16)
InChIKeyNPTZVQVGJVPKPN-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.36
Rot. Bonds4

About 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine

2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine (PubChem CID 77093303) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine
PubChem CID77093303
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine
SMILESCOc1ccc(-c2nccc(N)c2OC)c(OC)c1
InChIInChI=1S/C14H16N2O3/c1-17-9-4-5-10(12(8-9)18-2)13-14(19-3)11(15)6-7-16-13/h4-8H,1-3H3,(H2,15,16)
InChIKeyNPTZVQVGJVPKPN-UHFFFAOYSA-N
XLogP2.36
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-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

4-(2,4-dimethoxyphenyl)pyrimidin-2-amine
CID 39733899
2-(2,4-dimethoxyphenyl)-4-methylpyridine-3-carboxylic acid
CID 102275828
4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
CID 82484014
2-(2,4-dimethoxyphenyl)pyridine-3-carboxylic acid
CID 53223736
3-(7-methoxyisoquinolin-1-yl)pyridine-2,6-diamine
CID 122443315
2-(2,5-dimethoxyphenyl)-4-methylpyridin-3-amine
CID 114051131
2-[4-(2,4-dimethoxyphenyl)-1H-imidazol-5-yl]ethanamine
CID 39101589
2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine;hydrochloride
CID 70046984
2-(2-ethoxy-4-methoxyphenyl)-3-methylpyridine
CID 132851345
[4-(2,4-dimethoxyphenyl)-1,3-oxazol-5-yl]methanamine
CID 82129188
2-(4-amino-3-methoxy-2-pyridinyl)benzoic acid
CID 122562100
(E)-but-2-enedioic acid;6-methoxyquinolin-4-amine
CID 87801911

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine (CID 77093303) is 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine is COc1ccc(-c2nccc(N)c2OC)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine?
The InChIKey is NPTZVQVGJVPKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-17-9-4-5-10(12(8-9)18-2)13-14(19-3)11(15)6-7-16-13/h4-8H,1-3H3,(H2,15,16).
What are the key properties of 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine?
2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine has a molecular weight of 260.29 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine is sourced from PubChem (CID 77093303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).