2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

C16H13ClN6OS2 — CID 2610196

IUPAC2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILESCc1sc2nc(CSc3nnnn3-c3ccc(Cl)cc3)[nH]c(=O)c2c1C
InChIInChI=1S/C16H13ClN6OS2/c1-8-9(2)26-15-13(8)14(24)18-12(19-15)7-25-16-20-21-22-23(16)11-5-3-10(17)4-6-11/h3-6H,7H2,1-2H3,(H,18,19,24)
InChIKeyIWAVGJUPBKKTAA-UHFFFAOYSA-N
MW404.91 g/mol
LogP3.52
Rot. Bonds4

About 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (PubChem CID 2610196) has the molecular formula C16H13ClN6OS2 and a molecular weight of 404.91 g/mol. Its IUPAC name is 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
PubChem CID2610196
Molecular FormulaC16H13ClN6OS2
Molecular Weight404.91 g/mol
Exact Mass404.03
IUPAC Name2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILESCc1sc2nc(CSc3nnnn3-c3ccc(Cl)cc3)[nH]c(=O)c2c1C
InChIInChI=1S/C16H13ClN6OS2/c1-8-9(2)26-15-13(8)14(24)18-12(19-15)7-25-16-20-21-22-23(16)11-5-3-10(17)4-6-11/h3-6H,7H2,1-2H3,(H,18,19,24)
InChIKeyIWAVGJUPBKKTAA-UHFFFAOYSA-N
XLogP3.52
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.91
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one (CID 2610196) is 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one is Cc1sc2nc(CSc3nnnn3-c3ccc(Cl)cc3)[nH]c(=O)c2c1C.
What is the InChIKey of 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one?
The InChIKey is IWAVGJUPBKKTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN6OS2/c1-8-9(2)26-15-13(8)14(24)18-12(19-15)7-25-16-20-21-22-23(16)11-5-3-10(17)4-6-11/h3-6H,7H2,1-2H3,(H,18,19,24).
What are the key properties of 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one?
2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one has a molecular weight of 404.91 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 2610196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).