6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine

C15H18N2O2 — CID 82795148

IUPAC6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(-c2cccc(OC)c2OC)n1
InChIInChI=1S/C15H18N2O2/c1-4-16-14-10-6-8-12(17-14)11-7-5-9-13(18-2)15(11)19-3/h5-10H,4H2,1-3H3,(H,16,17)
InChIKeyICNWLFCNQYYIPH-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.20
Rot. Bonds5

About 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine

6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine (PubChem CID 82795148) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine
PubChem CID82795148
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(-c2cccc(OC)c2OC)n1
InChIInChI=1S/C15H18N2O2/c1-4-16-14-10-6-8-12(17-14)11-7-5-9-13(18-2)15(11)19-3/h5-10H,4H2,1-3H3,(H,16,17)
InChIKeyICNWLFCNQYYIPH-UHFFFAOYSA-N
XLogP3.20
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine
CID 90670585
[2-(2,3-dimethoxyphenyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252600
6-(2-fluoro-3-methoxyphenyl)-N-methylpyridin-2-amine
CID 82812009
N-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 60672836
N-ethyl-6-(2-methoxyphenyl)sulfanylpyridin-2-amine
CID 80885405
2-(2,3-dimethoxyphenyl)-4-propyl-1,3-thiazole
CID 145341916
6-N-(2,4-dibromo-5-methoxyphenyl)-2-N-ethylpyridine-2,6-diamine
CID 103417125
N-ethyl-5-(2-fluoro-3-methoxyphenyl)pyrazin-2-amine
CID 112754900
N-ethyl-6-(2-fluoro-3-methoxyphenyl)pyrimidin-4-amine
CID 82812222
4-(2,3-dimethoxyphenyl)-2-ethyl-1H-pyrimidin-6-one
CID 136770020
6-(2-phenoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 10137412
1-[2-(2,3-dimethoxyphenyl)-4-propyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82432707

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine?
The IUPAC name of 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine (CID 82795148) is 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine is CCNc1cccc(-c2cccc(OC)c2OC)n1.
What is the InChIKey of 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine?
The InChIKey is ICNWLFCNQYYIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-4-16-14-10-6-8-12(17-14)11-7-5-9-13(18-2)15(11)19-3/h5-10H,4H2,1-3H3,(H,16,17).
What are the key properties of 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine?
6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 82795148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).