6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one

C13H15FN2OS — CID 78350293

IUPAC6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one
SMILESCCCCCN1C(=O)C2C=C(F)C=CC2=NC1=S
InChIInChI=1S/C13H15FN2OS/c1-2-3-4-7-16-12(17)10-8-9(14)5-6-11(10)15-13(16)18/h5-6,8,10H,2-4,7H2,1H3
InChIKeyQFBQUTKEJGXUFI-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.78
Rot. Bonds4

About 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one

6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one (PubChem CID 78350293) has the molecular formula C13H15FN2OS and a molecular weight of 266.34 g/mol. Its IUPAC name is 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one.

Molecular Properties

Compound Name6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one
PubChem CID78350293
Molecular FormulaC13H15FN2OS
Molecular Weight266.34 g/mol
Exact Mass266.09
IUPAC Name6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one
SMILESCCCCCN1C(=O)C2C=C(F)C=CC2=NC1=S
InChIInChI=1S/C13H15FN2OS/c1-2-3-4-7-16-12(17)10-8-9(14)5-6-11(10)15-13(16)18/h5-6,8,10H,2-4,7H2,1H3
InChIKeyQFBQUTKEJGXUFI-UHFFFAOYSA-N
XLogP2.78
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one?
The IUPAC name of 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one (CID 78350293) is 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one.
What is the SMILES notation for 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one?
The canonical SMILES for 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one is CCCCCN1C(=O)C2C=C(F)C=CC2=NC1=S.
What is the InChIKey of 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one?
The InChIKey is QFBQUTKEJGXUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2OS/c1-2-3-4-7-16-12(17)10-8-9(14)5-6-11(10)15-13(16)18/h5-6,8,10H,2-4,7H2,1H3.
What are the key properties of 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one?
6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one has a molecular weight of 266.34 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-pentyl-2-sulfanylidene-4aH-quinazolin-4-one is sourced from PubChem (CID 78350293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).