6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine

C16H20N2O2 — CID 107663733

IUPAC6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
SMILESCCC(C)c1ccc(Oc2ccc(N)c(OC)n2)cc1
InChIInChI=1S/C16H20N2O2/c1-4-11(2)12-5-7-13(8-6-12)20-15-10-9-14(17)16(18-15)19-3/h5-11H,4,17H2,1-3H3
InChIKeyZAWRZMNANUHRKO-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.98
Rot. Bonds5

About 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine

6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine (PubChem CID 107663733) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
PubChem CID107663733
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
SMILESCCC(C)c1ccc(Oc2ccc(N)c(OC)n2)cc1
InChIInChI=1S/C16H20N2O2/c1-4-11(2)12-5-7-13(8-6-12)20-15-10-9-14(17)16(18-15)19-3/h5-11H,4,17H2,1-3H3
InChIKeyZAWRZMNANUHRKO-UHFFFAOYSA-N
XLogP3.98
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-butan-2-ylphenoxy)pyridine-2,3-diamine
CID 107663681
4-(4-butan-2-ylphenoxy)-6-methoxypyrimidin-5-amine
CID 107663693
6-butan-2-yloxy-2-methoxypyridin-3-amine
CID 60895445
2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 43262016
(4-butan-2-ylphenyl)-(4-methoxyphenyl)methanamine
CID 43198098
6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 107722457
6-(4-chloro-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 43262617
6-(4-butan-2-ylphenoxy)-N-ethylpyridin-2-amine
CID 107669557
1-[(2R)-butan-2-yl]-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
CID 2282958
2-methoxy-6-(1-phenylethoxy)pyridin-3-amine
CID 43262353
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121
2-amino-5-(4-butan-2-ylphenoxy)benzoic acid
CID 107667442

Frequently Asked Questions

What is the IUPAC name of 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine?
The IUPAC name of 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine (CID 107663733) is 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine?
The canonical SMILES for 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine is CCC(C)c1ccc(Oc2ccc(N)c(OC)n2)cc1.
What is the InChIKey of 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine?
The InChIKey is ZAWRZMNANUHRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-11(2)12-5-7-13(8-6-12)20-15-10-9-14(17)16(18-15)19-3/h5-11H,4,17H2,1-3H3.
What are the key properties of 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine?
6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine has a molecular weight of 272.35 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine is sourced from PubChem (CID 107663733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).