6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine

C14H15BrN2O2 — CID 107722457

IUPAC6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
SMILESCOc1nc(Oc2cc(C)c(Br)c(C)c2)ccc1N
InChIInChI=1S/C14H15BrN2O2/c1-8-6-10(7-9(2)13(8)15)19-12-5-4-11(16)14(17-12)18-3/h4-7H,16H2,1-3H3
InChIKeyJCIVVADMQFQLKQ-UHFFFAOYSA-N
MW323.19 g/mol
LogP3.84
Rot. Bonds3

About 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine

6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine (PubChem CID 107722457) has the molecular formula C14H15BrN2O2 and a molecular weight of 323.19 g/mol. Its IUPAC name is 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
PubChem CID107722457
Molecular FormulaC14H15BrN2O2
Molecular Weight323.19 g/mol
Exact Mass322.03
IUPAC Name6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
SMILESCOc1nc(Oc2cc(C)c(Br)c(C)c2)ccc1N
InChIInChI=1S/C14H15BrN2O2/c1-8-6-10(7-9(2)13(8)15)19-12-5-4-11(16)14(17-12)18-3/h4-7H,16H2,1-3H3
InChIKeyJCIVVADMQFQLKQ-UHFFFAOYSA-N
XLogP3.84
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-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

6-(4-chloro-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 43262617
6-(4-bromo-3,5-dimethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 107722526
6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 83133166
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121
2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 43262016
2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 43262396
6-(4-bromo-2-propan-2-ylphenoxy)-2-methoxypyridin-3-amine
CID 115401558
6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
CID 107663733
6-(2,5-difluorophenoxy)-2-methoxypyridin-3-amine
CID 55167550
6-(2-bromo-4-methoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 104706569
6-(4-bromo-3,5-dimethylphenoxy)-5-methoxypyrimidin-4-amine
CID 107727388
6-(4-bromo-3,5-dimethylphenoxy)-4-N-methylpyrimidine-2,4-diamine
CID 107727385

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine?
The IUPAC name of 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine (CID 107722457) is 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine?
The canonical SMILES for 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine is COc1nc(Oc2cc(C)c(Br)c(C)c2)ccc1N.
What is the InChIKey of 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine?
The InChIKey is JCIVVADMQFQLKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O2/c1-8-6-10(7-9(2)13(8)15)19-12-5-4-11(16)14(17-12)18-3/h4-7H,16H2,1-3H3.
What are the key properties of 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine?
6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine has a molecular weight of 323.19 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine is sourced from PubChem (CID 107722457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).