1-(5-fluoro-2-pyridinyl)azetidin-3-amine

C8H10FN3 — CID 63759054

IUPAC1-(5-fluoro-2-pyridinyl)azetidin-3-amine
SMILESNC1CN(c2ccc(F)cn2)C1
InChIInChI=1S/C8H10FN3/c9-6-1-2-8(11-3-6)12-4-7(10)5-12/h1-3,7H,4-5,10H2
InChIKeyWANSULYRGKPGRY-UHFFFAOYSA-N
MW167.19 g/mol
LogP0.37
Rot. Bonds1

About 1-(5-fluoro-2-pyridinyl)azetidin-3-amine

1-(5-fluoro-2-pyridinyl)azetidin-3-amine (PubChem CID 63759054) has the molecular formula C8H10FN3 and a molecular weight of 167.19 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)azetidin-3-amine
PubChem CID63759054
Molecular FormulaC8H10FN3
Molecular Weight167.19 g/mol
Exact Mass167.09
IUPAC Name1-(5-fluoro-2-pyridinyl)azetidin-3-amine
SMILESNC1CN(c2ccc(F)cn2)C1
InChIInChI=1S/C8H10FN3/c9-6-1-2-8(11-3-6)12-4-7(10)5-12/h1-3,7H,4-5,10H2
InChIKeyWANSULYRGKPGRY-UHFFFAOYSA-N
XLogP0.37
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.19
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)azetidin-3-amine?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)azetidin-3-amine (CID 63759054) is 1-(5-fluoro-2-pyridinyl)azetidin-3-amine.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)azetidin-3-amine?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)azetidin-3-amine is NC1CN(c2ccc(F)cn2)C1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)azetidin-3-amine?
The InChIKey is WANSULYRGKPGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3/c9-6-1-2-8(11-3-6)12-4-7(10)5-12/h1-3,7H,4-5,10H2.
What are the key properties of 1-(5-fluoro-2-pyridinyl)azetidin-3-amine?
1-(5-fluoro-2-pyridinyl)azetidin-3-amine has a molecular weight of 167.19 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)azetidin-3-amine is sourced from PubChem (CID 63759054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).