5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline

C11H13FN4OS — CID 63594239

IUPAC5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline
SMILESCCCOc1cc(Sc2ncn[nH]2)c(N)cc1F
InChIInChI=1S/C11H13FN4OS/c1-2-3-17-9-5-10(8(13)4-7(9)12)18-11-14-6-15-16-11/h4-6H,2-3,13H2,1H3,(H,14,15,16)
InChIKeyZPCODBVUMIAOKY-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.47
Rot. Bonds5

About 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline

5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline (PubChem CID 63594239) has the molecular formula C11H13FN4OS and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline.

Molecular Properties

Compound Name5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline
PubChem CID63594239
Molecular FormulaC11H13FN4OS
Molecular Weight268.32 g/mol
Exact Mass268.08
IUPAC Name5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline
SMILESCCCOc1cc(Sc2ncn[nH]2)c(N)cc1F
InChIInChI=1S/C11H13FN4OS/c1-2-3-17-9-5-10(8(13)4-7(9)12)18-11-14-6-15-16-11/h4-6H,2-3,13H2,1H3,(H,14,15,16)
InChIKeyZPCODBVUMIAOKY-UHFFFAOYSA-N
XLogP2.47
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline?
The IUPAC name of 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline (CID 63594239) is 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline.
What is the SMILES notation for 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline?
The canonical SMILES for 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline is CCCOc1cc(Sc2ncn[nH]2)c(N)cc1F.
What is the InChIKey of 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline?
The InChIKey is ZPCODBVUMIAOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4OS/c1-2-3-17-9-5-10(8(13)4-7(9)12)18-11-14-6-15-16-11/h4-6H,2-3,13H2,1H3,(H,14,15,16).
What are the key properties of 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline?
5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline has a molecular weight of 268.32 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-propoxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)aniline is sourced from PubChem (CID 63594239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).