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

C13H10FN3OS — CID 61219330

IUPAC5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine
SMILESNc1ccc(-c2nc(Cc3cccc(F)c3)no2)s1
InChIInChI=1S/C13H10FN3OS/c14-9-3-1-2-8(6-9)7-12-16-13(18-17-12)10-4-5-11(15)19-10/h1-6H,7,15H2
InChIKeyYKNOVWPWUIJIAH-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.11
Rot. Bonds3

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

5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine (PubChem CID 61219330) has the molecular formula C13H10FN3OS and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine.

Molecular Properties

Compound Name5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine
PubChem CID61219330
Molecular FormulaC13H10FN3OS
Molecular Weight275.31 g/mol
Exact Mass275.05
IUPAC Name5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine
SMILESNc1ccc(-c2nc(Cc3cccc(F)c3)no2)s1
InChIInChI=1S/C13H10FN3OS/c14-9-3-1-2-8(6-9)7-12-16-13(18-17-12)10-4-5-11(15)19-10/h1-6H,7,15H2
InChIKeyYKNOVWPWUIJIAH-UHFFFAOYSA-N
XLogP3.11
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine?
The IUPAC name of 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine (CID 61219330) is 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine.
What is the SMILES notation for 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine?
The canonical SMILES for 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine is Nc1ccc(-c2nc(Cc3cccc(F)c3)no2)s1.
What is the InChIKey of 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine?
The InChIKey is YKNOVWPWUIJIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3OS/c14-9-3-1-2-8(6-9)7-12-16-13(18-17-12)10-4-5-11(15)19-10/h1-6H,7,15H2.
What are the key properties of 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine?
5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine has a molecular weight of 275.31 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine is sourced from PubChem (CID 61219330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).