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

C9H14N2O — CID 80651925

IUPAC6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine
SMILESCC(C)(C)Oc1cccc(N)n1
InChIInChI=1S/C9H14N2O/c1-9(2,3)12-8-6-4-5-7(10)11-8/h4-6H,1-3H3,(H2,10,11)
InChIKeyCHFVJYCPRSRAND-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.84
Rot. Bonds1

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

6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine (PubChem CID 80651925) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine
PubChem CID80651925
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine
SMILESCC(C)(C)Oc1cccc(N)n1
InChIInChI=1S/C9H14N2O/c1-9(2,3)12-8-6-4-5-7(10)11-8/h4-6H,1-3H3,(H2,10,11)
InChIKeyCHFVJYCPRSRAND-UHFFFAOYSA-N
XLogP1.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine?
The IUPAC name of 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine (CID 80651925) is 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine.
What is the SMILES notation for 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine?
The canonical SMILES for 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine is CC(C)(C)Oc1cccc(N)n1.
What is the InChIKey of 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine?
The InChIKey is CHFVJYCPRSRAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-9(2,3)12-8-6-4-5-7(10)11-8/h4-6H,1-3H3,(H2,10,11).
What are the key properties of 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine?
6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine has a molecular weight of 166.22 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine is sourced from PubChem (CID 80651925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).