1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol

C8H10FN3O — CID 118878102

IUPAC1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol
SMILESNc1cnc(N2CC(O)C2)c(F)c1
InChIInChI=1S/C8H10FN3O/c9-7-1-5(10)2-11-8(7)12-3-6(13)4-12/h1-2,6,13H,3-4,10H2
InChIKeyRZZYEBRCDCZFRM-UHFFFAOYSA-N
MW183.19 g/mol
LogP-0.02
Rot. Bonds1

About 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol

1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol (PubChem CID 118878102) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol.

Molecular Properties

Compound Name1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol
PubChem CID118878102
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC Name1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol
SMILESNc1cnc(N2CC(O)C2)c(F)c1
InChIInChI=1S/C8H10FN3O/c9-7-1-5(10)2-11-8(7)12-3-6(13)4-12/h1-2,6,13H,3-4,10H2
InChIKeyRZZYEBRCDCZFRM-UHFFFAOYSA-N
XLogP-0.02
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol?
The IUPAC name of 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol (CID 118878102) is 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol.
What is the SMILES notation for 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol?
The canonical SMILES for 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol is Nc1cnc(N2CC(O)C2)c(F)c1.
What is the InChIKey of 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol?
The InChIKey is RZZYEBRCDCZFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c9-7-1-5(10)2-11-8(7)12-3-6(13)4-12/h1-2,6,13H,3-4,10H2.
What are the key properties of 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol?
1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol has a molecular weight of 183.19 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-3-fluoro-2-pyridinyl)azetidin-3-ol is sourced from PubChem (CID 118878102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).