6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine

C22H24N2O4 — CID 10110306

IUPAC6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
SMILESCCOc1cccc(-c2cccc(Nc3cc(OC)c(OC)c(OC)c3)n2)c1
InChIInChI=1S/C22H24N2O4/c1-5-28-17-9-6-8-15(12-17)18-10-7-11-21(24-18)23-16-13-19(25-2)22(27-4)20(14-16)26-3/h6-14H,5H2,1-4H3,(H,23,24)
InChIKeyBYCAXVPZRVHCPO-UHFFFAOYSA-N
MW380.44 g/mol
LogP4.92
Rot. Bonds8

About 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine

6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine (PubChem CID 10110306) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
PubChem CID10110306
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Name6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
SMILESCCOc1cccc(-c2cccc(Nc3cc(OC)c(OC)c(OC)c3)n2)c1
InChIInChI=1S/C22H24N2O4/c1-5-28-17-9-6-8-15(12-17)18-10-7-11-21(24-18)23-16-13-19(25-2)22(27-4)20(14-16)26-3/h6-14H,5H2,1-4H3,(H,23,24)
InChIKeyBYCAXVPZRVHCPO-UHFFFAOYSA-N
XLogP4.92
TPSA61.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-phenoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 10137412
6-(3-aminophenyl)-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine;propane
CID 143250197
5-N-(4-ethoxyphenyl)-3-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112967597
3-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]phenol
CID 11595532
6-(3-phenylphenoxy)-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
CID 59343474
6-bromo-N-(3-ethoxyphenyl)pyridin-2-amine
CID 63961957
2-N-(2-ethyl-6-methylphenyl)-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
CID 112903070
2-(3-ethoxyphenyl)-8-methoxyquinoline-4-carboxylic acid
CID 7139832
3-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-amine
CID 20952768
N-(3,4,5-trimethoxyphenyl)quinolin-2-amine
CID 57393025
2-N-(3,4-dimethoxyphenyl)-4-N-(3-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 23536406
4-phenyl-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine
CID 23536125

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine (CID 10110306) is 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine is CCOc1cccc(-c2cccc(Nc3cc(OC)c(OC)c(OC)c3)n2)c1.
What is the InChIKey of 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine?
The InChIKey is BYCAXVPZRVHCPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-5-28-17-9-6-8-15(12-17)18-10-7-11-21(24-18)23-16-13-19(25-2)22(27-4)20(14-16)26-3/h6-14H,5H2,1-4H3,(H,23,24).
What are the key properties of 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine?
6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine has a molecular weight of 380.44 g/mol, XLogP of 4.92, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 10110306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).