6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one

C15H18N2O3S — CID 2218373

IUPAC6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
SMILESCCCOc1ccc(Cc2c(O)[nH]c(=S)[nH]c2=O)cc1C
InChIInChI=1S/C15H18N2O3S/c1-3-6-20-12-5-4-10(7-9(12)2)8-11-13(18)16-15(21)17-14(11)19/h4-5,7H,3,6,8H2,1-2H3,(H3,16,17,18,19,21)
InChIKeyJUYMVPSYVXCQLO-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.83
Rot. Bonds5

About 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one

6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one (PubChem CID 2218373) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one.

Molecular Properties

Compound Name6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
PubChem CID2218373
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
SMILESCCCOc1ccc(Cc2c(O)[nH]c(=S)[nH]c2=O)cc1C
InChIInChI=1S/C15H18N2O3S/c1-3-6-20-12-5-4-10(7-9(12)2)8-11-13(18)16-15(21)17-14(11)19/h4-5,7H,3,6,8H2,1-2H3,(H3,16,17,18,19,21)
InChIKeyJUYMVPSYVXCQLO-UHFFFAOYSA-N
XLogP2.83
TPSA78.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one?
The IUPAC name of 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one (CID 2218373) is 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one.
What is the SMILES notation for 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one?
The canonical SMILES for 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one is CCCOc1ccc(Cc2c(O)[nH]c(=S)[nH]c2=O)cc1C.
What is the InChIKey of 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one?
The InChIKey is JUYMVPSYVXCQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-3-6-20-12-5-4-10(7-9(12)2)8-11-13(18)16-15(21)17-14(11)19/h4-5,7H,3,6,8H2,1-2H3,(H3,16,17,18,19,21).
What are the key properties of 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one?
6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one has a molecular weight of 306.39 g/mol, XLogP of 2.83, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one is sourced from PubChem (CID 2218373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).