6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

C12H8N2OS — CID 682824

IUPAC6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILESO=c1[nH]cnc2sc(-c3ccccc3)cc12
InChIInChI=1S/C12H8N2OS/c15-11-9-6-10(8-4-2-1-3-5-8)16-12(9)14-7-13-11/h1-7H,(H,13,14,15)
InChIKeyDOGYRNXYBVJXFA-UHFFFAOYSA-N
MW228.28 g/mol
LogP2.65
Rot. Bonds1

About 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (PubChem CID 682824) has the molecular formula C12H8N2OS and a molecular weight of 228.28 g/mol. Its IUPAC name is 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
PubChem CID682824
Molecular FormulaC12H8N2OS
Molecular Weight228.28 g/mol
Exact Mass228.04
IUPAC Name6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILESO=c1[nH]cnc2sc(-c3ccccc3)cc12
InChIInChI=1S/C12H8N2OS/c15-11-9-6-10(8-4-2-1-3-5-8)16-12(9)14-7-13-11/h1-7H,(H,13,14,15)
InChIKeyDOGYRNXYBVJXFA-UHFFFAOYSA-N
XLogP2.65
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one?
The IUPAC name of 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (CID 682824) is 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one?
The canonical SMILES for 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one is O=c1[nH]cnc2sc(-c3ccccc3)cc12.
What is the InChIKey of 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one?
The InChIKey is DOGYRNXYBVJXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2OS/c15-11-9-6-10(8-4-2-1-3-5-8)16-12(9)14-7-13-11/h1-7H,(H,13,14,15).
What are the key properties of 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one?
6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one has a molecular weight of 228.28 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 682824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).