6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

C15H16F2N2O2 — CID 62784274

IUPAC6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(Oc2cc(F)cc(F)c2)ccc1N
InChIInChI=1S/C15H16F2N2O2/c1-15(2,3)21-14-12(18)4-5-13(19-14)20-11-7-9(16)6-10(17)8-11/h4-8H,18H2,1-3H3
InChIKeyHCUBCADDCGSIBM-UHFFFAOYSA-N
MW294.30 g/mol
LogP3.91
Rot. Bonds3

About 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (PubChem CID 62784274) has the molecular formula C15H16F2N2O2 and a molecular weight of 294.30 g/mol. Its IUPAC name is 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
PubChem CID62784274
Molecular FormulaC15H16F2N2O2
Molecular Weight294.30 g/mol
Exact Mass294.12
IUPAC Name6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(Oc2cc(F)cc(F)c2)ccc1N
InChIInChI=1S/C15H16F2N2O2/c1-15(2,3)21-14-12(18)4-5-13(19-14)20-11-7-9(16)6-10(17)8-11/h4-8H,18H2,1-3H3
InChIKeyHCUBCADDCGSIBM-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-(2-Fluorophenoxy)pyridin-3-amine
CID 2800656
6-(4-Fluorophenoxy)pyridin-3-amine
CID 421224
3-Amino-2-(4-fluorophenoxy)pyridine
CID 2735921
2-(2,4-Difluorophenoxy)-3-pyridinamine
CID 2735906
2,6-Di[3-amino(imino)methylphenoxy]-3-pyridinamine
CID 10642387
3-Amino-2-(2-fluorophenoxy)pyridine
CID 2735920
2,6-Dimethoxypyridin-3-amine
CID 593005
2-Phenoxypyridin-3-amine
CID 16791359
2,6-Dimethoxypyridin-3-amine monohydrochloride
CID 2723881
4-[[5-Amino-6-(4-carbamimidoylphenoxy)-2-pyridinyl]oxy]benzenecarboximidamide
CID 76310068
6-(2,4-Difluorophenoxy)pyridin-3-amine
CID 2800154
6-(3-Fluorophenoxy)pyridin-3-amine
CID 16789868

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The IUPAC name of 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (CID 62784274) is 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The canonical SMILES for 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is CC(C)(C)Oc1nc(Oc2cc(F)cc(F)c2)ccc1N.
What is the InChIKey of 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The InChIKey is HCUBCADDCGSIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O2/c1-15(2,3)21-14-12(18)4-5-13(19-14)20-11-7-9(16)6-10(17)8-11/h4-8H,18H2,1-3H3.
What are the key properties of 6-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
6-(3,5-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-(3,5-difluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 62784274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).