6-(oxan-4-yl)pyridin-3-amine

C10H14N2O — CID 86692451

IUPAC6-(oxan-4-yl)pyridin-3-amine
SMILESNc1ccc(C2CCOCC2)nc1
InChIInChI=1S/C10H14N2O/c11-9-1-2-10(12-7-9)8-3-5-13-6-4-8/h1-2,7-8H,3-6,11H2
InChIKeyAVILKEXHTHNAIW-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.56
Rot. Bonds1

About 6-(oxan-4-yl)pyridin-3-amine

6-(oxan-4-yl)pyridin-3-amine (PubChem CID 86692451) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-(oxan-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(oxan-4-yl)pyridin-3-amine
PubChem CID86692451
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name6-(oxan-4-yl)pyridin-3-amine
SMILESNc1ccc(C2CCOCC2)nc1
InChIInChI=1S/C10H14N2O/c11-9-1-2-10(12-7-9)8-3-5-13-6-4-8/h1-2,7-8H,3-6,11H2
InChIKeyAVILKEXHTHNAIW-UHFFFAOYSA-N
XLogP1.56
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(oxan-4-yl)pyridin-3-amine?
The IUPAC name of 6-(oxan-4-yl)pyridin-3-amine (CID 86692451) is 6-(oxan-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-(oxan-4-yl)pyridin-3-amine?
The canonical SMILES for 6-(oxan-4-yl)pyridin-3-amine is Nc1ccc(C2CCOCC2)nc1.
What is the InChIKey of 6-(oxan-4-yl)pyridin-3-amine?
The InChIKey is AVILKEXHTHNAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-9-1-2-10(12-7-9)8-3-5-13-6-4-8/h1-2,7-8H,3-6,11H2.
What are the key properties of 6-(oxan-4-yl)pyridin-3-amine?
6-(oxan-4-yl)pyridin-3-amine has a molecular weight of 178.24 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxan-4-yl)pyridin-3-amine is sourced from PubChem (CID 86692451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).