5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline

C11H11FN2OS — CID 43304322

IUPAC5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline
SMILESCc1cc(CSc2ccc(F)cc2N)on1
InChIInChI=1S/C11H11FN2OS/c1-7-4-9(15-14-7)6-16-11-3-2-8(12)5-10(11)13/h2-5H,6,13H2,1H3
InChIKeyRZBAWVKXUAJMPD-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.00
Rot. Bonds3

About 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline

5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline (PubChem CID 43304322) has the molecular formula C11H11FN2OS and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline.

Molecular Properties

Compound Name5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline
PubChem CID43304322
Molecular FormulaC11H11FN2OS
Molecular Weight238.29 g/mol
Exact Mass238.06
IUPAC Name5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline
SMILESCc1cc(CSc2ccc(F)cc2N)on1
InChIInChI=1S/C11H11FN2OS/c1-7-4-9(15-14-7)6-16-11-3-2-8(12)5-10(11)13/h2-5H,6,13H2,1H3
InChIKeyRZBAWVKXUAJMPD-UHFFFAOYSA-N
XLogP3.00
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-[(2-amino-4-fluorophenyl)sulfanylmethyl]-1,2-oxazole-3-carboxylic acid
CID 61397385
5-fluoro-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]aniline
CID 43304327
5-fluoro-2-[(4-fluoro-2-methylphenyl)methylsulfanyl]aniline
CID 114346132
2-methyl-4-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline
CID 79148845
5-fluoro-2-[(4-propan-2-ylphenyl)methylsulfanyl]aniline
CID 43304284
5-fluoro-2-(pyridin-4-ylmethylsulfanyl)aniline
CID 43304430
1-(4-fluorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethanamine
CID 68534767
2-[(4-fluorophenyl)methylsulfanyl]-5-methylaniline
CID 43302719
4-fluoro-2-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzene-1,2-diamine
CID 62376804
2-(2-amino-4-fluorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 43304169
5-fluoro-2-[(4-methoxyphenyl)methylsulfanyl]aniline
CID 43304406
2-[(2-chloro-3-pyridinyl)methylsulfanyl]-5-fluoroaniline
CID 62470374

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline?
The IUPAC name of 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline (CID 43304322) is 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline.
What is the SMILES notation for 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline?
The canonical SMILES for 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline is Cc1cc(CSc2ccc(F)cc2N)on1.
What is the InChIKey of 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline?
The InChIKey is RZBAWVKXUAJMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2OS/c1-7-4-9(15-14-7)6-16-11-3-2-8(12)5-10(11)13/h2-5H,6,13H2,1H3.
What are the key properties of 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline?
5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline has a molecular weight of 238.29 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]aniline is sourced from PubChem (CID 43304322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).