(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

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

RO-5263397
CID 56835991
(S)-Rexamino
CID 11116360
(4S)-4-(2-chlorophenyl)-4-methyl-5H-1,3-oxazol-2-amine
CID 24966469
(4S)-4-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 24966828
(S)-4-(3-Fluorophenyl)-4,5-dihydrooxazol-2-amine
CID 59323617
(4S)-4-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 59323758
(4S)-4-(4-bromophenyl)-4-methyl-5H-1,3-oxazol-2-amine
CID 59323826
(4S)-4-methyl-4-[3-(trifluoromethyl)phenyl]-5H-1,3-oxazol-2-amine
CID 24966827
(4S)-4-[2-(2,4-difluorophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 24967182
(4S)-4-[2-(4-fluoro-3-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
CID 24967909
(4S)-4-[3-(3,5-difluoro-phenyl)-pentyl]-4,5-dihydro-oxazol-2-ylamine
CID 45101104
(4R)-4-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 59323724

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).