2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

C17H19N3O3S — CID 166937516

IUPAC2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESCCCOc1ccc(C2CC(=O)Nc3nc(SC)[nH]c(=O)c32)cc1
InChIInChI=1S/C17H19N3O3S/c1-3-8-23-11-6-4-10(5-7-11)12-9-13(21)18-15-14(12)16(22)20-17(19-15)24-2/h4-7,12H,3,8-9H2,1-2H3,(H2,18,19,20,21,22)
InChIKeyIEJHKZQLQWDKHC-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.75
Rot. Bonds5

About 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (PubChem CID 166937516) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.

Molecular Properties

Compound Name2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
PubChem CID166937516
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC Name2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESCCCOc1ccc(C2CC(=O)Nc3nc(SC)[nH]c(=O)c32)cc1
InChIInChI=1S/C17H19N3O3S/c1-3-8-23-11-6-4-10(5-7-11)12-9-13(21)18-15-14(12)16(22)20-17(19-15)24-2/h4-7,12H,3,8-9H2,1-2H3,(H2,18,19,20,21,22)
InChIKeyIEJHKZQLQWDKHC-UHFFFAOYSA-N
XLogP2.75
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The IUPAC name of 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (CID 166937516) is 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.
What is the SMILES notation for 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The canonical SMILES for 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is CCCOc1ccc(C2CC(=O)Nc3nc(SC)[nH]c(=O)c32)cc1.
What is the InChIKey of 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The InChIKey is IEJHKZQLQWDKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c1-3-8-23-11-6-4-10(5-7-11)12-9-13(21)18-15-14(12)16(22)20-17(19-15)24-2/h4-7,12H,3,8-9H2,1-2H3,(H2,18,19,20,21,22).
What are the key properties of 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione has a molecular weight of 345.42 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfanyl-5-(4-propoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is sourced from PubChem (CID 166937516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).