6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C18H23N3O3S — CID 24924279

IUPAC6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCCOc1cccc(CN2CCc3[nH]c(=S)[nH]c(=O)c3C2)c1OCC
InChIInChI=1S/C18H23N3O3S/c1-3-23-15-7-5-6-12(16(15)24-4-2)10-21-9-8-14-13(11-21)17(22)20-18(25)19-14/h5-7H,3-4,8-11H2,1-2H3,(H2,19,20,22,25)
InChIKeyNFYRSUYYLDALHL-UHFFFAOYSA-N
MW361.47 g/mol
LogP2.79
Rot. Bonds6

About 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 24924279) has the molecular formula C18H23N3O3S and a molecular weight of 361.47 g/mol. Its IUPAC name is 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID24924279
Molecular FormulaC18H23N3O3S
Molecular Weight361.47 g/mol
Exact Mass361.15
IUPAC Name6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCCOc1cccc(CN2CCc3[nH]c(=S)[nH]c(=O)c3C2)c1OCC
InChIInChI=1S/C18H23N3O3S/c1-3-23-15-7-5-6-12(16(15)24-4-2)10-21-9-8-14-13(11-21)17(22)20-18(25)19-14/h5-7H,3-4,8-11H2,1-2H3,(H2,19,20,22,25)
InChIKeyNFYRSUYYLDALHL-UHFFFAOYSA-N
XLogP2.79
TPSA70.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 24924279) is 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is CCOc1cccc(CN2CCc3[nH]c(=S)[nH]c(=O)c3C2)c1OCC.
What is the InChIKey of 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is NFYRSUYYLDALHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3S/c1-3-23-15-7-5-6-12(16(15)24-4-2)10-21-9-8-14-13(11-21)17(22)20-18(25)19-14/h5-7H,3-4,8-11H2,1-2H3,(H2,19,20,22,25).
What are the key properties of 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 361.47 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,3-diethoxyphenyl)methyl]-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 24924279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).