3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine

C15H24FN3O — CID 115941213

IUPAC3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine
SMILESCC1CN(CC(C)C(N)c2ccc(F)cn2)C(C)CO1
InChIInChI=1S/C15H24FN3O/c1-10(7-19-8-12(3)20-9-11(19)2)15(17)14-5-4-13(16)6-18-14/h4-6,10-12,15H,7-9,17H2,1-3H3
InChIKeyQJKFTAOGZTZSJC-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.97
Rot. Bonds4

About 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine

3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine (PubChem CID 115941213) has the molecular formula C15H24FN3O and a molecular weight of 281.38 g/mol. Its IUPAC name is 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine
PubChem CID115941213
Molecular FormulaC15H24FN3O
Molecular Weight281.38 g/mol
Exact Mass281.19
IUPAC Name3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine
SMILESCC1CN(CC(C)C(N)c2ccc(F)cn2)C(C)CO1
InChIInChI=1S/C15H24FN3O/c1-10(7-19-8-12(3)20-9-11(19)2)15(17)14-5-4-13(16)6-18-14/h4-6,10-12,15H,7-9,17H2,1-3H3
InChIKeyQJKFTAOGZTZSJC-UHFFFAOYSA-N
XLogP1.97
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-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 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine?
The IUPAC name of 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine (CID 115941213) is 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine is CC1CN(CC(C)C(N)c2ccc(F)cn2)C(C)CO1.
What is the InChIKey of 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine?
The InChIKey is QJKFTAOGZTZSJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3O/c1-10(7-19-8-12(3)20-9-11(19)2)15(17)14-5-4-13(16)6-18-14/h4-6,10-12,15H,7-9,17H2,1-3H3.
What are the key properties of 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine?
3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine has a molecular weight of 281.38 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylmorpholin-4-yl)-1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-amine is sourced from PubChem (CID 115941213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).