6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine

C14H14F2N2O2 — CID 63037603

IUPAC6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1nc(Oc2cccc(F)c2F)ccc1N
InChIInChI=1S/C14H14F2N2O2/c1-8(2)19-14-10(17)6-7-12(18-14)20-11-5-3-4-9(15)13(11)16/h3-8H,17H2,1-2H3
InChIKeyYIIOUKUQUZRARY-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.52
Rot. Bonds4

About 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine

6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine (PubChem CID 63037603) has the molecular formula C14H14F2N2O2 and a molecular weight of 280.27 g/mol. Its IUPAC name is 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound Name6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
PubChem CID63037603
Molecular FormulaC14H14F2N2O2
Molecular Weight280.27 g/mol
Exact Mass280.10
IUPAC Name6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1nc(Oc2cccc(F)c2F)ccc1N
InChIInChI=1S/C14H14F2N2O2/c1-8(2)19-14-10(17)6-7-12(18-14)20-11-5-3-4-9(15)13(11)16/h3-8H,17H2,1-2H3
InChIKeyYIIOUKUQUZRARY-UHFFFAOYSA-N
XLogP3.52
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.27
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-ethoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262018
[2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]phenyl]methanol
CID 63653601
6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 62784272
6-(2,4-dichlorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262152
6-(2-bromo-4-methoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 104706569
6-(2-chloro-5-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262611
6-(3-ethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262374
[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine
CID 63035930
2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 43261929
4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]benzonitrile
CID 43262138
6-(4-bromo-3,5-dimethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 107722526
N-[[6-(2,3-difluorophenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 63038557

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine (CID 63037603) is 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine is CC(C)Oc1nc(Oc2cccc(F)c2F)ccc1N.
What is the InChIKey of 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is YIIOUKUQUZRARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O2/c1-8(2)19-14-10(17)6-7-12(18-14)20-11-5-3-4-9(15)13(11)16/h3-8H,17H2,1-2H3.
What are the key properties of 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 280.27 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 63037603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).