5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one

C14H19FN4O2 — CID 22509418

IUPAC5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one
SMILESNCC1CN(c2ccc(N3CCNCC3)c(F)c2)C(=O)O1
InChIInChI=1S/C14H19FN4O2/c15-12-7-10(19-9-11(8-16)21-14(19)20)1-2-13(12)18-5-3-17-4-6-18/h1-2,7,11,17H,3-6,8-9,16H2
InChIKeyHXMUHVDMNLEZDX-UHFFFAOYSA-N
MW294.33 g/mol
LogP0.52
Rot. Bonds3

About 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one

5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one (PubChem CID 22509418) has the molecular formula C14H19FN4O2 and a molecular weight of 294.33 g/mol. Its IUPAC name is 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one
PubChem CID22509418
Molecular FormulaC14H19FN4O2
Molecular Weight294.33 g/mol
Exact Mass294.15
IUPAC Name5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one
SMILESNCC1CN(c2ccc(N3CCNCC3)c(F)c2)C(=O)O1
InChIInChI=1S/C14H19FN4O2/c15-12-7-10(19-9-11(8-16)21-14(19)20)1-2-13(12)18-5-3-17-4-6-18/h1-2,7,11,17H,3-6,8-9,16H2
InChIKeyHXMUHVDMNLEZDX-UHFFFAOYSA-N
XLogP0.52
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one (CID 22509418) is 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one is NCC1CN(c2ccc(N3CCNCC3)c(F)c2)C(=O)O1.
What is the InChIKey of 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one?
The InChIKey is HXMUHVDMNLEZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN4O2/c15-12-7-10(19-9-11(8-16)21-14(19)20)1-2-13(12)18-5-3-17-4-6-18/h1-2,7,11,17H,3-6,8-9,16H2.
What are the key properties of 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one?
5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one has a molecular weight of 294.33 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-3-(3-fluoro-4-piperazin-1-ylphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 22509418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).