(1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine

C10H10FN3O — CID 42046788

IUPAC(1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
SMILESC[C@@H](N)c1nnc(-c2cccc(F)c2)o1
InChIInChI=1S/C10H10FN3O/c1-6(12)9-13-14-10(15-9)7-3-2-4-8(11)5-7/h2-6H,12H2,1H3/t6-/m1/s1
InChIKeyBZHZJLJFGVGERU-ZCFIWIBFSA-N
MW207.21 g/mol
LogP1.90
Rot. Bonds2

About (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine

(1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine (PubChem CID 42046788) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
PubChem CID42046788
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name(1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
SMILESC[C@@H](N)c1nnc(-c2cccc(F)c2)o1
InChIInChI=1S/C10H10FN3O/c1-6(12)9-13-14-10(15-9)7-3-2-4-8(11)5-7/h2-6H,12H2,1H3/t6-/m1/s1
InChIKeyBZHZJLJFGVGERU-ZCFIWIBFSA-N
XLogP1.90
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride
CID 71692413
1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-1-phenylmethanamine
CID 62164426
2-butan-2-yl-5-[4-(3-fluorophenyl)phenyl]-1,3,4-oxadiazole
CID 71088442
2-[chloro(phenyl)methyl]-5-(3-fluorophenyl)-1,3,4-oxadiazole
CID 43245573
1-[2-(3-fluorophenyl)-1,3-oxazol-4-yl]ethanamine
CID 115084321
3-(3-fluorophenyl)-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine
CID 8954429
1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 55035052
(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
CID 162768019
1-[5-(3-fluorophenyl)furan-2-yl]ethanamine
CID 62498738
N-[2-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-2-amine
CID 62163805
4-chloro-N-[(R)-(4-chlorophenyl)-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline
CID 41142900
2-(3-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazole
CID 54593869

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine?
The IUPAC name of (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine (CID 42046788) is (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine?
The canonical SMILES for (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine is C[C@@H](N)c1nnc(-c2cccc(F)c2)o1.
What is the InChIKey of (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine?
The InChIKey is BZHZJLJFGVGERU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-6(12)9-13-14-10(15-9)7-3-2-4-8(11)5-7/h2-6H,12H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine?
(1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine has a molecular weight of 207.21 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine is sourced from PubChem (CID 42046788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).