3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione

C17H28N4O2S — CID 3101162

IUPAC3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione
SMILESCCCCCCCCn1c(SCCC)nc2c1c(=O)[nH]c(=O)n2C
InChIInChI=1S/C17H28N4O2S/c1-4-6-7-8-9-10-11-21-13-14(18-17(21)24-12-5-2)20(3)16(23)19-15(13)22/h4-12H2,1-3H3,(H,19,22,23)
InChIKeyJVUTWYWMSKLSNH-UHFFFAOYSA-N
MW352.50 g/mol
LogP3.29
Rot. Bonds10

About 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione

3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione (PubChem CID 3101162) has the molecular formula C17H28N4O2S and a molecular weight of 352.50 g/mol. Its IUPAC name is 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione.

Molecular Properties

Compound Name3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione
PubChem CID3101162
Molecular FormulaC17H28N4O2S
Molecular Weight352.50 g/mol
Exact Mass352.19
IUPAC Name3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione
SMILESCCCCCCCCn1c(SCCC)nc2c1c(=O)[nH]c(=O)n2C
InChIInChI=1S/C17H28N4O2S/c1-4-6-7-8-9-10-11-21-13-14(18-17(21)24-12-5-2)20(3)16(23)19-15(13)22/h4-12H2,1-3H3,(H,19,22,23)
InChIKeyJVUTWYWMSKLSNH-UHFFFAOYSA-N
XLogP3.29
TPSA72.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.50
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione with MolForge

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

Launch Full Analysis

Related Compounds

7-decyl-8-heptylsulfanyl-3-methylpurine-2,6-dione
CID 3120013
7-decyl-3-methyl-8-octylsulfanylpurine-2,6-dione
CID 3120014
8-butylsulfanyl-7-dodecyl-3-methylpurine-2,6-dione
CID 3117186
8-heptylsulfanyl-3-methyl-7-propylpurine-2,6-dione
CID 5121525
8-(3-hydroxypropylsulfanyl)-3-methyl-7-pentylpurine-2,6-dione
CID 3151060
3-methyl-8-(3-methylbutylsulfanyl)-7-pentylpurine-2,6-dione
CID 654877
7-heptyl-3-methyl-8-(2-methylpropylsulfanyl)purine-2,6-dione
CID 3119981
8-[3-(8-bromo-3-methyl-2,6-dioxopurin-7-yl)propylsulfanyl]-3-methyl-7-pentylpurine-2,6-dione
CID 3113208
2-(7-decyl-3-methyl-2,6-dioxopurin-8-yl)sulfanylacetamide
CID 2857487
2-(7-butyl-3-methyl-2,6-dioxopurin-8-yl)sulfanylacetic acid
CID 4314624
ethyl 2-(7-hexyl-3-methyl-2,6-dioxopurin-8-yl)sulfanylacetate
CID 3120051
ethyl 2-(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)sulfanylacetate
CID 3097617

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione?
The IUPAC name of 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione (CID 3101162) is 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione.
What is the SMILES notation for 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione?
The canonical SMILES for 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione is CCCCCCCCn1c(SCCC)nc2c1c(=O)[nH]c(=O)n2C.
What is the InChIKey of 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione?
The InChIKey is JVUTWYWMSKLSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O2S/c1-4-6-7-8-9-10-11-21-13-14(18-17(21)24-12-5-2)20(3)16(23)19-15(13)22/h4-12H2,1-3H3,(H,19,22,23).
What are the key properties of 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione?
3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione has a molecular weight of 352.50 g/mol, XLogP of 3.29, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-octyl-8-propylsulfanylpurine-2,6-dione is sourced from PubChem (CID 3101162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).