2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine

C14H18FN3O — CID 64759386

IUPAC2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine
SMILESCC(C)(N)c1nc(C(C)(C)c2ccc(F)cc2)no1
InChIInChI=1S/C14H18FN3O/c1-13(2,9-5-7-10(15)8-6-9)11-17-12(19-18-11)14(3,4)16/h5-8H,16H2,1-4H3
InChIKeyWJZLWWCYMBRGAZ-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.73
Rot. Bonds3

About 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine

2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine (PubChem CID 64759386) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine.

Molecular Properties

Compound Name2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine
PubChem CID64759386
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine
SMILESCC(C)(N)c1nc(C(C)(C)c2ccc(F)cc2)no1
InChIInChI=1S/C14H18FN3O/c1-13(2,9-5-7-10(15)8-6-9)11-17-12(19-18-11)14(3,4)16/h5-8H,16H2,1-4H3
InChIKeyWJZLWWCYMBRGAZ-UHFFFAOYSA-N
XLogP2.73
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine?
The IUPAC name of 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine (CID 64759386) is 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine.
What is the SMILES notation for 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine?
The canonical SMILES for 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine is CC(C)(N)c1nc(C(C)(C)c2ccc(F)cc2)no1.
What is the InChIKey of 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine?
The InChIKey is WJZLWWCYMBRGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-13(2,9-5-7-10(15)8-6-9)11-17-12(19-18-11)14(3,4)16/h5-8H,16H2,1-4H3.
What are the key properties of 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine?
2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine has a molecular weight of 263.32 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]propan-2-amine is sourced from PubChem (CID 64759386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).