6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

C15H16F2N2O2 — CID 43261956

IUPAC6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(Oc2ccc(F)cc2F)ccc1N
InChIInChI=1S/C15H16F2N2O2/c1-15(2,3)21-14-11(18)5-7-13(19-14)20-12-6-4-9(16)8-10(12)17/h4-8H,18H2,1-3H3
InChIKeyYFAYIMHXVCAYKC-UHFFFAOYSA-N
MW294.30 g/mol
LogP3.91
Rot. Bonds3

About 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (PubChem CID 43261956) has the molecular formula C15H16F2N2O2 and a molecular weight of 294.30 g/mol. Its IUPAC name is 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
PubChem CID43261956
Molecular FormulaC15H16F2N2O2
Molecular Weight294.30 g/mol
Exact Mass294.12
IUPAC Name6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(Oc2ccc(F)cc2F)ccc1N
InChIInChI=1S/C15H16F2N2O2/c1-15(2,3)21-14-11(18)5-7-13(19-14)20-12-6-4-9(16)8-10(12)17/h4-8H,18H2,1-3H3
InChIKeyYFAYIMHXVCAYKC-UHFFFAOYSA-N
XLogP3.91
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 53.91
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-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262162
6-(4-chloro-3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 82717738
6-(2,5-difluorophenoxy)-2-methoxypyridin-3-amine
CID 55167550
6-(4-methylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262208
6-(2,4-difluorophenoxy)pyrido[3,2-d]pyrimidin-4-amine
CID 90054645
6-(3-bromophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262127
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
CID 79175877
2-N-(5-fluoro-2-methylphenyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43261620
6-[(5-chloro-3-pyridinyl)oxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 64602505
4-[(5-amino-6-ethoxy-2-pyridinyl)oxy]-3-fluorobenzonitrile
CID 107670102
4-(2,4-difluorophenoxy)-5-fluoropyrimidin-2-amine
CID 80862564

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The IUPAC name of 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (CID 43261956) is 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The canonical SMILES for 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is CC(C)(C)Oc1nc(Oc2ccc(F)cc2F)ccc1N.
What is the InChIKey of 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The InChIKey is YFAYIMHXVCAYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O2/c1-15(2,3)21-14-11(18)5-7-13(19-14)20-12-6-4-9(16)8-10(12)17/h4-8H,18H2,1-3H3.
What are the key properties of 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine has a molecular weight of 294.30 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 43261956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).