6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine

C14H16N2O — CID 82467710

IUPAC6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
SMILESCOc1ccc(-c2ccc(N)c(C)n2)cc1C
InChIInChI=1S/C14H16N2O/c1-9-8-11(4-7-14(9)17-3)13-6-5-12(15)10(2)16-13/h4-8H,15H2,1-3H3
InChIKeyHLBFDWFRFJUSFS-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.96
Rot. Bonds2

About 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine

6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine (PubChem CID 82467710) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
PubChem CID82467710
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
SMILESCOc1ccc(-c2ccc(N)c(C)n2)cc1C
InChIInChI=1S/C14H16N2O/c1-9-8-11(4-7-14(9)17-3)13-6-5-12(15)10(2)16-13/h4-8H,15H2,1-3H3
InChIKeyHLBFDWFRFJUSFS-UHFFFAOYSA-N
XLogP2.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
CID 82453407
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine
CID 82381285
[6-(4-methoxy-3-methylphenyl)pyrimidin-4-yl]methanamine
CID 83850253
2-bromo-4-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 82094050
5-(4-methoxy-3-methylphenyl)-1,2-oxazol-3-amine
CID 82112667
2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82060050
2-(4-methoxy-3-methylphenyl)pyrimidin-5-amine
CID 62133352
[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887770
4-(4-methoxy-3-methylphenyl)-3-methyl-1,2-oxazol-5-amine
CID 82079241
4-amino-6-(4-methoxy-3-methylphenyl)-2-(2-methylpropyl)pyridazin-3-one
CID 82467631
1-[4-(4-methoxy-3-methylphenyl)pyrimidin-2-yl]ethanone
CID 116901442

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine?
The IUPAC name of 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine (CID 82467710) is 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine?
The canonical SMILES for 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine is COc1ccc(-c2ccc(N)c(C)n2)cc1C.
What is the InChIKey of 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine?
The InChIKey is HLBFDWFRFJUSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-8-11(4-7-14(9)17-3)13-6-5-12(15)10(2)16-13/h4-8H,15H2,1-3H3.
What are the key properties of 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine?
6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine has a molecular weight of 228.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine is sourced from PubChem (CID 82467710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).