2-phenyl-6-thiophen-2-ylpyran-4-one

C15H10O2S — CID 10610960

IUPAC2-phenyl-6-thiophen-2-ylpyran-4-one
SMILESO=c1cc(-c2ccccc2)oc(-c2cccs2)c1
InChIInChI=1S/C15H10O2S/c16-12-9-13(11-5-2-1-3-6-11)17-14(10-12)15-7-4-8-18-15/h1-10H
InChIKeyVFCMUNAUTJYWRB-UHFFFAOYSA-N
MW254.31 g/mol
LogP4.04
Rot. Bonds2

About 2-phenyl-6-thiophen-2-ylpyran-4-one

2-phenyl-6-thiophen-2-ylpyran-4-one (PubChem CID 10610960) has the molecular formula C15H10O2S and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-phenyl-6-thiophen-2-ylpyran-4-one.

Molecular Properties

Compound Name2-phenyl-6-thiophen-2-ylpyran-4-one
PubChem CID10610960
Molecular FormulaC15H10O2S
Molecular Weight254.31 g/mol
Exact Mass254.04
IUPAC Name2-phenyl-6-thiophen-2-ylpyran-4-one
SMILESO=c1cc(-c2ccccc2)oc(-c2cccs2)c1
InChIInChI=1S/C15H10O2S/c16-12-9-13(11-5-2-1-3-6-11)17-14(10-12)15-7-4-8-18-15/h1-10H
InChIKeyVFCMUNAUTJYWRB-UHFFFAOYSA-N
XLogP4.04
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-phenylfuran-2-yl)-5-thiophen-2-ylpyridine
CID 169265449
2-thiophen-2-yl-5-(5-thiophen-2-ylfuran-2-yl)furan
CID 102347671
2-(furan-2-yl)-6-phenylpyran-4-one
CID 10657547
5-phenyl-2-thiophen-2-yl-1,3-oxazole
CID 4303653
2-(3-thiophen-2-ylphenyl)chromen-4-one
CID 91111580
2-methoxy-6-phenylpyran-4-one
CID 568371
2-(hydroxymethyl)-6-phenylpyran-4-one
CID 10584240
2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
CID 101407722
2-phenylthieno[2,3-h]chromen-4-one
CID 5274461
6-phenylcyclopenta[b]thiopyran
CID 175596578
2,6-bis(3-methylphenyl)pyran-4-one
CID 73055523
5-thiophen-2-ylfuran-3-carboxylic acid
CID 127019923

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-thiophen-2-ylpyran-4-one?
The IUPAC name of 2-phenyl-6-thiophen-2-ylpyran-4-one (CID 10610960) is 2-phenyl-6-thiophen-2-ylpyran-4-one.
What is the SMILES notation for 2-phenyl-6-thiophen-2-ylpyran-4-one?
The canonical SMILES for 2-phenyl-6-thiophen-2-ylpyran-4-one is O=c1cc(-c2ccccc2)oc(-c2cccs2)c1.
What is the InChIKey of 2-phenyl-6-thiophen-2-ylpyran-4-one?
The InChIKey is VFCMUNAUTJYWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O2S/c16-12-9-13(11-5-2-1-3-6-11)17-14(10-12)15-7-4-8-18-15/h1-10H.
What are the key properties of 2-phenyl-6-thiophen-2-ylpyran-4-one?
2-phenyl-6-thiophen-2-ylpyran-4-one has a molecular weight of 254.31 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-thiophen-2-ylpyran-4-one is sourced from PubChem (CID 10610960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).