(4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine

C9H9FN2O — CID 59323617

IUPAC(4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
SMILESNC1=N[C@@H](c2cccc(F)c2)CO1
InChIInChI=1S/C9H9FN2O/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-4,8H,5H2,(H2,11,12)/t8-/m1/s1
InChIKeyJKVQLTDZPQITFF-MRVPVSSYSA-N
MW180.18 g/mol
LogP1.21
Rot. Bonds1

About (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine

(4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 59323617) has the molecular formula C9H9FN2O and a molecular weight of 180.18 g/mol. Its IUPAC name is (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID59323617
Molecular FormulaC9H9FN2O
Molecular Weight180.18 g/mol
Exact Mass180.07
IUPAC Name(4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
SMILESNC1=N[C@@H](c2cccc(F)c2)CO1
InChIInChI=1S/C9H9FN2O/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-4,8H,5H2,(H2,11,12)/t8-/m1/s1
InChIKeyJKVQLTDZPQITFF-MRVPVSSYSA-N
XLogP1.21
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine (CID 59323617) is (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine is NC1=N[C@@H](c2cccc(F)c2)CO1.
What is the InChIKey of (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is JKVQLTDZPQITFF-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H9FN2O/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-4,8H,5H2,(H2,11,12)/t8-/m1/s1.
What are the key properties of (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine?
(4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 180.18 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(3-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 59323617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).