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

C14H15N3O4S — CID 24924510

IUPAC2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(=S)[nH]c2c1CN(Cc1c(O)cc(O)cc1O)CC2
InChIInChI=1S/C14H15N3O4S/c18-7-3-11(19)9(12(20)4-7)6-17-2-1-10-8(5-17)13(21)16-14(22)15-10/h3-4,18-20H,1-2,5-6H2,(H2,15,16,21,22)
InChIKeyXKCZHIPRVWQGAF-UHFFFAOYSA-N
MW321.36 g/mol
LogP1.11
Rot. Bonds2

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

2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 24924510) has the molecular formula C14H15N3O4S and a molecular weight of 321.36 g/mol. Its IUPAC name is 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID24924510
Molecular FormulaC14H15N3O4S
Molecular Weight321.36 g/mol
Exact Mass321.08
IUPAC Name2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(=S)[nH]c2c1CN(Cc1c(O)cc(O)cc1O)CC2
InChIInChI=1S/C14H15N3O4S/c18-7-3-11(19)9(12(20)4-7)6-17-2-1-10-8(5-17)13(21)16-14(22)15-10/h3-4,18-20H,1-2,5-6H2,(H2,15,16,21,22)
InChIKeyXKCZHIPRVWQGAF-UHFFFAOYSA-N
XLogP1.11
TPSA112.58 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 51.11
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 24924510) is 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is O=c1[nH]c(=S)[nH]c2c1CN(Cc1c(O)cc(O)cc1O)CC2.
What is the InChIKey of 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is XKCZHIPRVWQGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4S/c18-7-3-11(19)9(12(20)4-7)6-17-2-1-10-8(5-17)13(21)16-14(22)15-10/h3-4,18-20H,1-2,5-6H2,(H2,15,16,21,22).
What are the key properties of 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 321.36 g/mol, XLogP of 1.11, 2 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-sulfanylidene-6-[(2,4,6-trihydroxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 24924510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).