N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine

C11H16FN3 — CID 66216548

IUPACN-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine
SMILESCCCN(c1ncccc1F)C1CNC1
InChIInChI=1S/C11H16FN3/c1-2-6-15(9-7-13-8-9)11-10(12)4-3-5-14-11/h3-5,9,13H,2,6-8H2,1H3
InChIKeyDUINIZUEVGHTHA-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.41
Rot. Bonds4

About N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine

N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine (PubChem CID 66216548) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine
PubChem CID66216548
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC NameN-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine
SMILESCCCN(c1ncccc1F)C1CNC1
InChIInChI=1S/C11H16FN3/c1-2-6-15(9-7-13-8-9)11-10(12)4-3-5-14-11/h3-5,9,13H,2,6-8H2,1H3
InChIKeyDUINIZUEVGHTHA-UHFFFAOYSA-N
XLogP1.41
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine (CID 66216548) is N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine is CCCN(c1ncccc1F)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine?
The InChIKey is DUINIZUEVGHTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c1-2-6-15(9-7-13-8-9)11-10(12)4-3-5-14-11/h3-5,9,13H,2,6-8H2,1H3.
What are the key properties of N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine?
N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine has a molecular weight of 209.27 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-3-fluoro-N-propylpyridin-2-amine is sourced from PubChem (CID 66216548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).