6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

C15H17FN2O2 — CID 43262162

IUPAC6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(Oc2cccc(F)c2)ccc1N
InChIInChI=1S/C15H17FN2O2/c1-15(2,3)20-14-12(17)7-8-13(18-14)19-11-6-4-5-10(16)9-11/h4-9H,17H2,1-3H3
InChIKeySCLZWJUFWYBEQY-UHFFFAOYSA-N
MW276.31 g/mol
LogP3.77
Rot. Bonds3

About 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (PubChem CID 43262162) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
PubChem CID43262162
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(Oc2cccc(F)c2)ccc1N
InChIInChI=1S/C15H17FN2O2/c1-15(2,3)20-14-12(17)7-8-13(18-14)19-11-6-4-5-10(16)9-11/h4-9H,17H2,1-3H3
InChIKeySCLZWJUFWYBEQY-UHFFFAOYSA-N
XLogP3.77
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 62784274
6-(3-bromophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262127
6-(4-chloro-3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 82717738
6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43261956
6-(4-methylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262208
6-[(5-chloro-3-pyridinyl)oxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 64602505
6-(2,3-dimethylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262022
2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 43262396
[2-tert-butyl-6-(3-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 80979164
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 62784272
6-(3-tert-butylphenoxy)pyridine-2,3-diamine
CID 79827061

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The IUPAC name of 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (CID 43262162) is 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The canonical SMILES for 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is CC(C)(C)Oc1nc(Oc2cccc(F)c2)ccc1N.
What is the InChIKey of 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The InChIKey is SCLZWJUFWYBEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-15(2,3)20-14-12(17)7-8-13(18-14)19-11-6-4-5-10(16)9-11/h4-9H,17H2,1-3H3.
What are the key properties of 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine has a molecular weight of 276.31 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 43262162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).