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

C12H13FN2OS — CID 106922044

IUPAC2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine
SMILESCc1coc(SC(CN)c2ccccc2F)n1
InChIInChI=1S/C12H13FN2OS/c1-8-7-16-12(15-8)17-11(6-14)9-4-2-3-5-10(9)13/h2-5,7,11H,6,14H2,1H3
InChIKeyFAFJSGIYCQFUGH-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.91
Rot. Bonds4

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

2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine (PubChem CID 106922044) has the molecular formula C12H13FN2OS and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine
PubChem CID106922044
Molecular FormulaC12H13FN2OS
Molecular Weight252.31 g/mol
Exact Mass252.07
IUPAC Name2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine
SMILESCc1coc(SC(CN)c2ccccc2F)n1
InChIInChI=1S/C12H13FN2OS/c1-8-7-16-12(15-8)17-11(6-14)9-4-2-3-5-10(9)13/h2-5,7,11H,6,14H2,1H3
InChIKeyFAFJSGIYCQFUGH-UHFFFAOYSA-N
XLogP2.91
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Fluoro-5-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]benzonitrile
CID 99825618
4-Fluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]benzonitrile
CID 103520148
4-Fluoro-3-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]benzonitrile
CID 103520157
2-[(2-Bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole
CID 103520217
2-[(3-Bromo-4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole
CID 103520270
2-[(4-Bromo-2-fluorophenyl)methylsulfanyl]-4-methyl-1,3-oxazole
CID 103520278
2-(3-Fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanamine
CID 106921761
2-(4-Fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanamine
CID 106921768
1-(2-Fluorophenyl)-1-(1,3-oxazol-2-ylsulfanyl)butan-2-amine
CID 106921811
1-(2-Fluorophenyl)-1-(1,3-oxazol-2-ylsulfanyl)propan-2-amine
CID 106921815
1-(4-Fluorophenyl)-1-(1,3-oxazol-2-ylsulfanyl)butan-2-amine
CID 106921833
2-(2-Fluorophenyl)-2-(1,3-oxazol-2-ylsulfanyl)ethanamine
CID 106921840

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine (CID 106922044) is 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine is Cc1coc(SC(CN)c2ccccc2F)n1.
What is the InChIKey of 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine?
The InChIKey is FAFJSGIYCQFUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2OS/c1-8-7-16-12(15-8)17-11(6-14)9-4-2-3-5-10(9)13/h2-5,7,11H,6,14H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine?
2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine has a molecular weight of 252.31 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanamine is sourced from PubChem (CID 106922044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).