2-(oxetan-3-yl)pyridin-4-amine

C8H10N2O — CID 155204182

IUPAC2-(oxetan-3-yl)pyridin-4-amine
SMILESNc1ccnc(C2COC2)c1
InChIInChI=1S/C8H10N2O/c9-7-1-2-10-8(3-7)6-4-11-5-6/h1-3,6H,4-5H2,(H2,9,10)
InChIKeyYNPVMMWEINUVEV-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.78
Rot. Bonds1

About 2-(oxetan-3-yl)pyridin-4-amine

2-(oxetan-3-yl)pyridin-4-amine (PubChem CID 155204182) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-(oxetan-3-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(oxetan-3-yl)pyridin-4-amine
PubChem CID155204182
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-(oxetan-3-yl)pyridin-4-amine
SMILESNc1ccnc(C2COC2)c1
InChIInChI=1S/C8H10N2O/c9-7-1-2-10-8(3-7)6-4-11-5-6/h1-3,6H,4-5H2,(H2,9,10)
InChIKeyYNPVMMWEINUVEV-UHFFFAOYSA-N
XLogP0.78
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yl)pyridin-4-amine?
The IUPAC name of 2-(oxetan-3-yl)pyridin-4-amine (CID 155204182) is 2-(oxetan-3-yl)pyridin-4-amine.
What is the SMILES notation for 2-(oxetan-3-yl)pyridin-4-amine?
The canonical SMILES for 2-(oxetan-3-yl)pyridin-4-amine is Nc1ccnc(C2COC2)c1.
What is the InChIKey of 2-(oxetan-3-yl)pyridin-4-amine?
The InChIKey is YNPVMMWEINUVEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-1-2-10-8(3-7)6-4-11-5-6/h1-3,6H,4-5H2,(H2,9,10).
What are the key properties of 2-(oxetan-3-yl)pyridin-4-amine?
2-(oxetan-3-yl)pyridin-4-amine has a molecular weight of 150.18 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yl)pyridin-4-amine is sourced from PubChem (CID 155204182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).