2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile

C10H7FN4OS — CID 79522608

IUPAC2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile
SMILESCn1c(Sc2cccc(F)c2C#N)n[nH]c1=O
InChIInChI=1S/C10H7FN4OS/c1-15-9(16)13-14-10(15)17-8-4-2-3-7(11)6(8)5-12/h2-4H,1H3,(H,13,16)
InChIKeyVNVONFJTPBDVCR-UHFFFAOYSA-N
MW250.26 g/mol
LogP1.27
Rot. Bonds2

About 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile

2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile (PubChem CID 79522608) has the molecular formula C10H7FN4OS and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile.

Molecular Properties

Compound Name2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile
PubChem CID79522608
Molecular FormulaC10H7FN4OS
Molecular Weight250.26 g/mol
Exact Mass250.03
IUPAC Name2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile
SMILESCn1c(Sc2cccc(F)c2C#N)n[nH]c1=O
InChIInChI=1S/C10H7FN4OS/c1-15-9(16)13-14-10(15)17-8-4-2-3-7(11)6(8)5-12/h2-4H,1H3,(H,13,16)
InChIKeyVNVONFJTPBDVCR-UHFFFAOYSA-N
XLogP1.27
TPSA74.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile?
The IUPAC name of 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile (CID 79522608) is 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile.
What is the SMILES notation for 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile?
The canonical SMILES for 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile is Cn1c(Sc2cccc(F)c2C#N)n[nH]c1=O.
What is the InChIKey of 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile?
The InChIKey is VNVONFJTPBDVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN4OS/c1-15-9(16)13-14-10(15)17-8-4-2-3-7(11)6(8)5-12/h2-4H,1H3,(H,13,16).
What are the key properties of 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile?
2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile has a molecular weight of 250.26 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile is sourced from PubChem (CID 79522608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).