1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine

C14H17FN2OS — CID 106922037

IUPAC1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine
SMILESCCC(N)C(Sc1nc(C)co1)c1ccc(F)cc1
InChIInChI=1S/C14H17FN2OS/c1-3-12(16)13(10-4-6-11(15)7-5-10)19-14-17-9(2)8-18-14/h4-8,12-13H,3,16H2,1-2H3
InChIKeyYJCJDCYZXVUNOX-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.69
Rot. Bonds5

About 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine

1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine (PubChem CID 106922037) has the molecular formula C14H17FN2OS and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine
PubChem CID106922037
Molecular FormulaC14H17FN2OS
Molecular Weight280.37 g/mol
Exact Mass280.10
IUPAC Name1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine
SMILESCCC(N)C(Sc1nc(C)co1)c1ccc(F)cc1
InChIInChI=1S/C14H17FN2OS/c1-3-12(16)13(10-4-6-11(15)7-5-10)19-14-17-9(2)8-18-14/h4-8,12-13H,3,16H2,1-2H3
InChIKeyYJCJDCYZXVUNOX-UHFFFAOYSA-N
XLogP3.69
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,1,1-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pentan-3-amine
CID 106922139
1-(2-bromophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine
CID 106922077
1-(4-chlorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]propan-2-amine
CID 106922073
1-(4-fluorophenyl)-1-phenylsulfanylbutan-2-amine
CID 55015175
1-butan-2-ylsulfanyl-1-(4-fluorophenyl)butan-2-amine
CID 55015180
1-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-1-(2-fluorophenyl)butan-2-amine
CID 106922206
1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(3-fluorophenyl)butan-2-amine
CID 62304287
ethyl 2-[2-amino-1-(4-fluorophenyl)butyl]sulfanylacetate
CID 55014940
2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-phenylethanamine
CID 106922000
1-(4-ethoxyphenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine
CID 106927594
1-(4-methylphenyl)-1-(1,3,4-thiadiazol-2-ylsulfanyl)butan-2-amine
CID 55014985
3,3-dimethyl-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine
CID 106927786

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine?
The IUPAC name of 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine (CID 106922037) is 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine?
The canonical SMILES for 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine is CCC(N)C(Sc1nc(C)co1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine?
The InChIKey is YJCJDCYZXVUNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2OS/c1-3-12(16)13(10-4-6-11(15)7-5-10)19-14-17-9(2)8-18-14/h4-8,12-13H,3,16H2,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine?
1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine has a molecular weight of 280.37 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine is sourced from PubChem (CID 106922037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).