2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine

C20H20N2O2 — CID 66615323

IUPAC2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine
SMILESCOc1ccc(-c2cc(C)c(N)c(-c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C20H20N2O2/c1-13-12-18(14-4-8-16(23-2)9-5-14)22-20(19(13)21)15-6-10-17(24-3)11-7-15/h4-12H,21H2,1-3H3
InChIKeyKLHGFOILGWRSFD-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.32
Rot. Bonds4

About 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine

2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine (PubChem CID 66615323) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine
PubChem CID66615323
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine
SMILESCOc1ccc(-c2cc(C)c(N)c(-c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C20H20N2O2/c1-13-12-18(14-4-8-16(23-2)9-5-14)22-20(19(13)21)15-6-10-17(24-3)11-7-15/h4-12H,21H2,1-3H3
InChIKeyKLHGFOILGWRSFD-UHFFFAOYSA-N
XLogP4.32
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,4-dimethylphenyl)-6-(4-methoxyphenyl)pyrimidin-2-amine
CID 75360175
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine
CID 10333611
2-(4-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669
4,6-bis(4-methoxyphenyl)-2-phenylpyridine-3-carbonitrile
CID 12575125
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
5-(4-methoxyphenyl)-1,2,3-trimethylbenzene
CID 132540116
[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine
CID 23649159
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
4-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 88568617
[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]methanamine
CID 54851145

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine?
The IUPAC name of 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine (CID 66615323) is 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine.
What is the SMILES notation for 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine?
The canonical SMILES for 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine is COc1ccc(-c2cc(C)c(N)c(-c3ccc(OC)cc3)n2)cc1.
What is the InChIKey of 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine?
The InChIKey is KLHGFOILGWRSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-12-18(14-4-8-16(23-2)9-5-14)22-20(19(13)21)15-6-10-17(24-3)11-7-15/h4-12H,21H2,1-3H3.
What are the key properties of 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine?
2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine has a molecular weight of 320.39 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-methoxyphenyl)-4-methylpyridin-3-amine is sourced from PubChem (CID 66615323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).