3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine

C10H11N5O — CID 10680278

IUPAC3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1nnc(N2CCC2)o1
InChIInChI=1S/C10H11N5O/c11-8-7(3-1-4-12-8)9-13-14-10(16-9)15-5-2-6-15/h1,3-4H,2,5-6H2,(H2,11,12)
InChIKeyKOOUXZVYYQBXFI-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.92
Rot. Bonds2

About 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine

3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine (PubChem CID 10680278) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine
PubChem CID10680278
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine
SMILESNc1ncccc1-c1nnc(N2CCC2)o1
InChIInChI=1S/C10H11N5O/c11-8-7(3-1-4-12-8)9-13-14-10(16-9)15-5-2-6-15/h1,3-4H,2,5-6H2,(H2,11,12)
InChIKeyKOOUXZVYYQBXFI-UHFFFAOYSA-N
XLogP0.92
TPSA81.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine?
The IUPAC name of 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine (CID 10680278) is 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine is Nc1ncccc1-c1nnc(N2CCC2)o1.
What is the InChIKey of 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine?
The InChIKey is KOOUXZVYYQBXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c11-8-7(3-1-4-12-8)9-13-14-10(16-9)15-5-2-6-15/h1,3-4H,2,5-6H2,(H2,11,12).
What are the key properties of 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine?
3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine has a molecular weight of 217.23 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine is sourced from PubChem (CID 10680278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).