2-(oxetan-3-yloxy)pyridin-3-amine

C8H10N2O2 — CID 56604382

IUPAC2-(oxetan-3-yloxy)pyridin-3-amine
SMILESNc1cccnc1OC1COC1
InChIInChI=1S/C8H10N2O2/c9-7-2-1-3-10-8(7)12-6-4-11-5-6/h1-3,6H,4-5,9H2
InChIKeyRMQCPISTCFMDNY-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.44
Rot. Bonds2

About 2-(oxetan-3-yloxy)pyridin-3-amine

2-(oxetan-3-yloxy)pyridin-3-amine (PubChem CID 56604382) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(oxetan-3-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(oxetan-3-yloxy)pyridin-3-amine
PubChem CID56604382
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-(oxetan-3-yloxy)pyridin-3-amine
SMILESNc1cccnc1OC1COC1
InChIInChI=1S/C8H10N2O2/c9-7-2-1-3-10-8(7)12-6-4-11-5-6/h1-3,6H,4-5,9H2
InChIKeyRMQCPISTCFMDNY-UHFFFAOYSA-N
XLogP0.44
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yloxy)pyridin-3-amine?
The IUPAC name of 2-(oxetan-3-yloxy)pyridin-3-amine (CID 56604382) is 2-(oxetan-3-yloxy)pyridin-3-amine.
What is the SMILES notation for 2-(oxetan-3-yloxy)pyridin-3-amine?
The canonical SMILES for 2-(oxetan-3-yloxy)pyridin-3-amine is Nc1cccnc1OC1COC1.
What is the InChIKey of 2-(oxetan-3-yloxy)pyridin-3-amine?
The InChIKey is RMQCPISTCFMDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c9-7-2-1-3-10-8(7)12-6-4-11-5-6/h1-3,6H,4-5,9H2.
What are the key properties of 2-(oxetan-3-yloxy)pyridin-3-amine?
2-(oxetan-3-yloxy)pyridin-3-amine has a molecular weight of 166.18 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yloxy)pyridin-3-amine is sourced from PubChem (CID 56604382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).