[(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

C11H12FNO2 — CID 11550240

IUPAC[(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
SMILESC[C@H]1OC(c2ccccc2F)=N[C@@H]1CO
InChIInChI=1S/C11H12FNO2/c1-7-10(6-14)13-11(15-7)8-4-2-3-5-9(8)12/h2-5,7,10,14H,6H2,1H3/t7-,10-/m1/s1
InChIKeyMGZMTFATBYHDSA-GMSGAONNSA-N
MW209.22 g/mol
LogP1.35
Rot. Bonds2

About [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

[(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol (PubChem CID 11550240) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
PubChem CID11550240
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name[(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
SMILESC[C@H]1OC(c2ccccc2F)=N[C@@H]1CO
InChIInChI=1S/C11H12FNO2/c1-7-10(6-14)13-11(15-7)8-4-2-3-5-9(8)12/h2-5,7,10,14H,6H2,1H3/t7-,10-/m1/s1
InChIKeyMGZMTFATBYHDSA-GMSGAONNSA-N
XLogP1.35
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3aR,8bS)-2-(2-fluorophenyl)-4,4-dimethyl-3a,8b-dihydroindeno[2,1-d][1,3]oxazole
CID 10755266
2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)acetic acid
CID 18377518
2-(2-fluorophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-5-amine
CID 115065723
ethyl 2-(2-fluorophenyl)-5-oxo-4H-1,3-oxazole-4-carboxylate
CID 83547776
[2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanol
CID 55255072
[2-(4,5-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-dimethylphosphane
CID 90287042
1,4-bis(2-fluorophenyl)benzene
CID 58121760
[3-fluoro-2-(2-fluorophenyl)phenyl]methanol
CID 46312388
[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54850882
(5R)-2-(2,6-difluorophenyl)-5-methyl-4-(4-phenylphenyl)-4,5-dihydro-1,3-oxazole
CID 142199838
[(2R,3R)-4-(2-fluorophenyl)-2-methyloxolan-3-yl]methanol
CID 123651854
(4S,5R)-2-(2,6-difluorophenyl)-5-methyl-4-(4-methylphenyl)-4,5-dihydro-1,3-oxazole
CID 142199826

Frequently Asked Questions

What is the IUPAC name of [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The IUPAC name of [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol (CID 11550240) is [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol is C[C@H]1OC(c2ccccc2F)=N[C@@H]1CO.
What is the InChIKey of [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The InChIKey is MGZMTFATBYHDSA-GMSGAONNSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-7-10(6-14)13-11(15-7)8-4-2-3-5-9(8)12/h2-5,7,10,14H,6H2,1H3/t7-,10-/m1/s1.
What are the key properties of [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
[(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol has a molecular weight of 209.22 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R,5R)-2-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 11550240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).