2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine

C16H20N2O2 — CID 59857407

IUPAC2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine
SMILESCOc1ccc(N)c(Oc2ccccc2C(C)(C)C)n1
InChIInChI=1S/C16H20N2O2/c1-16(2,3)11-7-5-6-8-13(11)20-15-12(17)9-10-14(18-15)19-4/h5-10H,17H2,1-4H3
InChIKeyNQFPIDUUBCSYLI-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.76
Rot. Bonds3

About 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine

2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine (PubChem CID 59857407) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine
PubChem CID59857407
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine
SMILESCOc1ccc(N)c(Oc2ccccc2C(C)(C)C)n1
InChIInChI=1S/C16H20N2O2/c1-16(2,3)11-7-5-6-8-13(11)20-15-12(17)9-10-14(18-15)19-4/h5-10H,17H2,1-4H3
InChIKeyNQFPIDUUBCSYLI-UHFFFAOYSA-N
XLogP3.76
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine?
The IUPAC name of 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine (CID 59857407) is 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine?
The canonical SMILES for 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine is COc1ccc(N)c(Oc2ccccc2C(C)(C)C)n1.
What is the InChIKey of 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine?
The InChIKey is NQFPIDUUBCSYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-16(2,3)11-7-5-6-8-13(11)20-15-12(17)9-10-14(18-15)19-4/h5-10H,17H2,1-4H3.
What are the key properties of 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine?
2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine has a molecular weight of 272.35 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)-6-methoxypyridin-3-amine is sourced from PubChem (CID 59857407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).