2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine

C11H11FN2O — CID 65178588

IUPAC2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine
SMILESNCCc1ncc(-c2ccccc2F)o1
InChIInChI=1S/C11H11FN2O/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-4,7H,5-6,13H2
InChIKeyOYXIMGGCQPGELF-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.98
Rot. Bonds3

About 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine

2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65178588) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65178588
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine
SMILESNCCc1ncc(-c2ccccc2F)o1
InChIInChI=1S/C11H11FN2O/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-4,7H,5-6,13H2
InChIKeyOYXIMGGCQPGELF-UHFFFAOYSA-N
XLogP1.98
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[[5-(2-fluorophenyl)-1,3-oxazol-2-yl]methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120872218
2-[5-(2-fluoro-4-methoxyphenyl)-1,3-oxazol-2-yl]ethanamine
CID 102885541
3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N',N'-diphenylpropanehydrazide
CID 16590817
N-(2-aminoethyl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-phenylethyl)propanamide;dihydrochloride
CID 120886717
2-[5-(1-benzothiophen-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 65178974
(3,3-dimethyl-2-oxobutyl) 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoate
CID 55509093
3,3-dimethylbutyl 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoate
CID 78850724
1-[5-[2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120854950
3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-hydroxyethyl)-N-methylpropanamide
CID 110886027
N-cyclopropyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 18136486
(4-methylphenyl)methyl 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoate
CID 55508434
1-(4-aminopiperidin-1-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one
CID 119374553

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine (CID 65178588) is 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine is NCCc1ncc(-c2ccccc2F)o1.
What is the InChIKey of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is OYXIMGGCQPGELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-4,7H,5-6,13H2.
What are the key properties of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine?
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 206.22 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65178588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).