8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione

C23H24N4O4 — CID 143705724

IUPAC8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione
SMILESC#CCn1c(=O)c2c(nc(C#Cc3ccc(OC)c(CC)c3)n2C)n(CCCO)c1=O
InChIInChI=1S/C23H24N4O4/c1-5-12-27-22(29)20-21(26(23(27)30)13-7-14-28)24-19(25(20)3)11-9-16-8-10-18(31-4)17(6-2)15-16/h1,8,10,15,28H,6-7,12-14H2,2-4H3
InChIKeyBBQTZPBOTFNSAU-UHFFFAOYSA-N
MW420.47 g/mol
LogP0.88
Rot. Bonds6

About 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione

8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione (PubChem CID 143705724) has the molecular formula C23H24N4O4 and a molecular weight of 420.47 g/mol. Its IUPAC name is 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione.

Molecular Properties

Compound Name8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione
PubChem CID143705724
Molecular FormulaC23H24N4O4
Molecular Weight420.47 g/mol
Exact Mass420.18
IUPAC Name8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione
SMILESC#CCn1c(=O)c2c(nc(C#Cc3ccc(OC)c(CC)c3)n2C)n(CCCO)c1=O
InChIInChI=1S/C23H24N4O4/c1-5-12-27-22(29)20-21(26(23(27)30)13-7-14-28)24-19(25(20)3)11-9-16-8-10-18(31-4)17(6-2)15-16/h1,8,10,15,28H,6-7,12-14H2,2-4H3
InChIKeyBBQTZPBOTFNSAU-UHFFFAOYSA-N
XLogP0.88
TPSA91.28 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione?
The IUPAC name of 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione (CID 143705724) is 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione.
What is the SMILES notation for 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione?
The canonical SMILES for 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione is C#CCn1c(=O)c2c(nc(C#Cc3ccc(OC)c(CC)c3)n2C)n(CCCO)c1=O.
What is the InChIKey of 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione?
The InChIKey is BBQTZPBOTFNSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O4/c1-5-12-27-22(29)20-21(26(23(27)30)13-7-14-28)24-19(25(20)3)11-9-16-8-10-18(31-4)17(6-2)15-16/h1,8,10,15,28H,6-7,12-14H2,2-4H3.
What are the key properties of 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione?
8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione has a molecular weight of 420.47 g/mol, XLogP of 0.88, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(3-ethyl-4-methoxyphenyl)ethynyl]-3-(3-hydroxypropyl)-7-methyl-1-prop-2-ynylpurine-2,6-dione is sourced from PubChem (CID 143705724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).