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

C10H9FN2O — CID 114834344

IUPAC5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine
SMILESCc1nc(N)oc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c1-6-9(14-10(12)13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKeyRITBFMKOTWBSPZ-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.37
Rot. Bonds1

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

5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine (PubChem CID 114834344) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine
PubChem CID114834344
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine
SMILESCc1nc(N)oc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c1-6-9(14-10(12)13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKeyRITBFMKOTWBSPZ-UHFFFAOYSA-N
XLogP2.37
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-chloroethyl)-5-(4-fluorophenyl)-4-methyl-1,3-oxazole
CID 43144256
5-(2-fluorophenyl)-4-methyl-1,3-oxazol-2-amine
CID 114834343
5-(4-fluorophenyl)-1,2-oxazol-4-amine
CID 82410181
5-(2-chloro-5-fluoro-4-methylphenyl)-4-methyl-1,3-oxazol-2-amine
CID 116831788
5-(4-fluorophenyl)-6-methyl-1,2,4-triazin-3-amine
CID 43134540
2-tert-butyl-4-(4-fluorophenyl)-5-(4-methylphenyl)-1,3-oxazole
CID 54451182
4-[5-(4-fluorophenyl)-2-methyl-1,3-oxazol-4-yl]benzenesulfonamide
CID 19698542
5-(3-fluorophenyl)-2-iodo-4-methyl-1,3-oxazole
CID 102974766
[4-(4-fluorophenyl)-5-methyl-1,3-oxazol-2-yl]methanamine
CID 82283251
4-(4-fluorophenyl)-5-methyl-1,3-oxazole-2-carbaldehyde
CID 105457027
2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine
CID 162298886
3-fluoro-6-(4-fluorophenyl)-2-methylpyridine
CID 46312609

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine?
The IUPAC name of 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine (CID 114834344) is 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine?
The canonical SMILES for 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine is Cc1nc(N)oc1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine?
The InChIKey is RITBFMKOTWBSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-9(14-10(12)13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13).
What are the key properties of 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine?
5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine has a molecular weight of 192.19 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-4-methyl-1,3-oxazol-2-amine is sourced from PubChem (CID 114834344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).