3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one

C13H14FN3OS — CID 103592252

IUPAC3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one
SMILESCc1cc2c(cc1F)[nH]c(=S)n2C1CCCNC1=O
InChIInChI=1S/C13H14FN3OS/c1-7-5-11-9(6-8(7)14)16-13(19)17(11)10-3-2-4-15-12(10)18/h5-6,10H,2-4H2,1H3,(H,15,18)(H,16,19)
InChIKeyYKSAKAMPVQABCH-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.60
Rot. Bonds1

About 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one

3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one (PubChem CID 103592252) has the molecular formula C13H14FN3OS and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one.

Molecular Properties

Compound Name3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one
PubChem CID103592252
Molecular FormulaC13H14FN3OS
Molecular Weight279.34 g/mol
Exact Mass279.08
IUPAC Name3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one
SMILESCc1cc2c(cc1F)[nH]c(=S)n2C1CCCNC1=O
InChIInChI=1S/C13H14FN3OS/c1-7-5-11-9(6-8(7)14)16-13(19)17(11)10-3-2-4-15-12(10)18/h5-6,10H,2-4H2,1H3,(H,15,18)(H,16,19)
InChIKeyYKSAKAMPVQABCH-UHFFFAOYSA-N
XLogP2.60
TPSA49.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one?
The IUPAC name of 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one (CID 103592252) is 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one.
What is the SMILES notation for 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one?
The canonical SMILES for 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one is Cc1cc2c(cc1F)[nH]c(=S)n2C1CCCNC1=O.
What is the InChIKey of 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one?
The InChIKey is YKSAKAMPVQABCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3OS/c1-7-5-11-9(6-8(7)14)16-13(19)17(11)10-3-2-4-15-12(10)18/h5-6,10H,2-4H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one?
3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one has a molecular weight of 279.34 g/mol, XLogP of 2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-2-one is sourced from PubChem (CID 103592252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).