1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane

C11H20N2O2 — CID 143919446

IUPAC1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
SMILESCC.CC(C)(O)COc1ccc(N)cn1
InChIInChI=1S/C9H14N2O2.C2H6/c1-9(2,12)6-13-8-4-3-7(10)5-11-8;1-2/h3-5,12H,6,10H2,1-2H3;1-2H3
InChIKeyFDMCNANZEYPOCY-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.84
Rot. Bonds3

About 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane

1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane (PubChem CID 143919446) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane.

Molecular Properties

Compound Name1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
PubChem CID143919446
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
SMILESCC.CC(C)(O)COc1ccc(N)cn1
InChIInChI=1S/C9H14N2O2.C2H6/c1-9(2,12)6-13-8-4-3-7(10)5-11-8;1-2/h3-5,12H,6,10H2,1-2H3;1-2H3
InChIKeyFDMCNANZEYPOCY-UHFFFAOYSA-N
XLogP1.84
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol
CID 67042824
6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 21484140
2-methyl-1-pyridin-2-yloxypropan-2-ol
CID 89434781
6-(2-methylpropoxy)pyridin-3-amine
CID 3031383
6-[2-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]ethoxy]pyridin-3-amine
CID 153301404
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
CID 67054031
6-(ethoxymethoxy)pyridin-3-amine
CID 135183163
6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine
CID 18954193
1-[(5-amino-2-pyridinyl)sulfanyl]-2-methylpropan-2-ol
CID 60884000
1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine
CID 107875454
2-(2,2-dimethylpropoxy)-5-(2,2-dimethylpropyl)pyridine
CID 177282549
4-[(5-tert-butyl-2-pyridinyl)oxymethyl]aniline
CID 107874976

Frequently Asked Questions

What is the IUPAC name of 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane?
The IUPAC name of 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane (CID 143919446) is 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane.
What is the SMILES notation for 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane?
The canonical SMILES for 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane is CC.CC(C)(O)COc1ccc(N)cn1.
What is the InChIKey of 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane?
The InChIKey is FDMCNANZEYPOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2.C2H6/c1-9(2,12)6-13-8-4-3-7(10)5-11-8;1-2/h3-5,12H,6,10H2,1-2H3;1-2H3.
What are the key properties of 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane?
1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane has a molecular weight of 212.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane is sourced from PubChem (CID 143919446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).