(4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine

C10H11FN2O — CID 59323732

IUPAC(4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine
SMILESC[C@@]1(c2ccccc2F)COC(N)=N1
InChIInChI=1S/C10H11FN2O/c1-10(6-14-9(12)13-10)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H2,12,13)/t10-/m0/s1
InChIKeyLDAKMDHNDJLWCB-JTQLQIEISA-N
MW194.21 g/mol
LogP1.39
Rot. Bonds1

About (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine

(4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine (PubChem CID 59323732) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine
PubChem CID59323732
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name(4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine
SMILESC[C@@]1(c2ccccc2F)COC(N)=N1
InChIInChI=1S/C10H11FN2O/c1-10(6-14-9(12)13-10)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H2,12,13)/t10-/m0/s1
InChIKeyLDAKMDHNDJLWCB-JTQLQIEISA-N
XLogP1.39
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine?
The IUPAC name of (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine (CID 59323732) is (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine.
What is the SMILES notation for (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine?
The canonical SMILES for (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine is C[C@@]1(c2ccccc2F)COC(N)=N1.
What is the InChIKey of (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine?
The InChIKey is LDAKMDHNDJLWCB-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11FN2O/c1-10(6-14-9(12)13-10)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H2,12,13)/t10-/m0/s1.
What are the key properties of (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine?
(4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine has a molecular weight of 194.21 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-fluorophenyl)-4-methyl-5H-1,3-oxazol-2-amine is sourced from PubChem (CID 59323732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).