4-(azetidin-1-yl)pyridin-3-amine

C8H11N3 — CID 115011771

IUPAC4-(azetidin-1-yl)pyridin-3-amine
SMILESNc1cnccc1N1CCC1
InChIInChI=1S/C8H11N3/c9-7-6-10-3-2-8(7)11-4-1-5-11/h2-3,6H,1,4-5,9H2
InChIKeyLBNOHMRKGPJDLZ-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.87
Rot. Bonds1

About 4-(azetidin-1-yl)pyridin-3-amine

4-(azetidin-1-yl)pyridin-3-amine (PubChem CID 115011771) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 4-(azetidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(azetidin-1-yl)pyridin-3-amine
PubChem CID115011771
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name4-(azetidin-1-yl)pyridin-3-amine
SMILESNc1cnccc1N1CCC1
InChIInChI=1S/C8H11N3/c9-7-6-10-3-2-8(7)11-4-1-5-11/h2-3,6H,1,4-5,9H2
InChIKeyLBNOHMRKGPJDLZ-UHFFFAOYSA-N
XLogP0.87
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-yl)pyridin-3-amine?
The IUPAC name of 4-(azetidin-1-yl)pyridin-3-amine (CID 115011771) is 4-(azetidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-(azetidin-1-yl)pyridin-3-amine?
The canonical SMILES for 4-(azetidin-1-yl)pyridin-3-amine is Nc1cnccc1N1CCC1.
What is the InChIKey of 4-(azetidin-1-yl)pyridin-3-amine?
The InChIKey is LBNOHMRKGPJDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c9-7-6-10-3-2-8(7)11-4-1-5-11/h2-3,6H,1,4-5,9H2.
What are the key properties of 4-(azetidin-1-yl)pyridin-3-amine?
4-(azetidin-1-yl)pyridin-3-amine has a molecular weight of 149.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 115011771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).