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

C8H10N2O — CID 154705983

IUPAC5-(oxetan-3-yl)pyridin-2-amine
SMILESNc1ccc(C2COC2)cn1
InChIInChI=1S/C8H10N2O/c9-8-2-1-6(3-10-8)7-4-11-5-7/h1-3,7H,4-5H2,(H2,9,10)
InChIKeyWYFDNDYLAGPZLB-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.78
Rot. Bonds1

About 5-(oxetan-3-yl)pyridin-2-amine

5-(oxetan-3-yl)pyridin-2-amine (PubChem CID 154705983) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5-(oxetan-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(oxetan-3-yl)pyridin-2-amine
PubChem CID154705983
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5-(oxetan-3-yl)pyridin-2-amine
SMILESNc1ccc(C2COC2)cn1
InChIInChI=1S/C8H10N2O/c9-8-2-1-6(3-10-8)7-4-11-5-7/h1-3,7H,4-5H2,(H2,9,10)
InChIKeyWYFDNDYLAGPZLB-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 5-(oxetan-3-yl)pyridin-2-amine?
The IUPAC name of 5-(oxetan-3-yl)pyridin-2-amine (CID 154705983) is 5-(oxetan-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-(oxetan-3-yl)pyridin-2-amine?
The canonical SMILES for 5-(oxetan-3-yl)pyridin-2-amine is Nc1ccc(C2COC2)cn1.
What is the InChIKey of 5-(oxetan-3-yl)pyridin-2-amine?
The InChIKey is WYFDNDYLAGPZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-8-2-1-6(3-10-8)7-4-11-5-7/h1-3,7H,4-5H2,(H2,9,10).
What are the key properties of 5-(oxetan-3-yl)pyridin-2-amine?
5-(oxetan-3-yl)pyridin-2-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 5-(oxetan-3-yl)pyridin-2-amine is sourced from PubChem (CID 154705983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).