8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione

C23H27N5O4 — CID 10113972

IUPAC8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione
SMILESCOc1cc2cncc(Cc3nc4c([nH]3)c(=O)n(C)c(=O)n4CC(C)(C)C)c2cc1OC
InChIInChI=1S/C23H27N5O4/c1-23(2,3)12-28-20-19(21(29)27(4)22(28)30)25-18(26-20)8-14-11-24-10-13-7-16(31-5)17(32-6)9-15(13)14/h7,9-11H,8,12H2,1-6H3,(H,25,26)
InChIKeyJRWLXSPESACIOZ-UHFFFAOYSA-N
MW437.50 g/mol
LogP2.63
Rot. Bonds5

About 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione

8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione (PubChem CID 10113972) has the molecular formula C23H27N5O4 and a molecular weight of 437.50 g/mol. Its IUPAC name is 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione.

Molecular Properties

Compound Name8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione
PubChem CID10113972
Molecular FormulaC23H27N5O4
Molecular Weight437.50 g/mol
Exact Mass437.21
IUPAC Name8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione
SMILESCOc1cc2cncc(Cc3nc4c([nH]3)c(=O)n(C)c(=O)n4CC(C)(C)C)c2cc1OC
InChIInChI=1S/C23H27N5O4/c1-23(2,3)12-28-20-19(21(29)27(4)22(28)30)25-18(26-20)8-14-11-24-10-13-7-16(31-5)17(32-6)9-15(13)14/h7,9-11H,8,12H2,1-6H3,(H,25,26)
InChIKeyJRWLXSPESACIOZ-UHFFFAOYSA-N
XLogP2.63
TPSA104.03 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione?
The IUPAC name of 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione (CID 10113972) is 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione.
What is the SMILES notation for 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione?
The canonical SMILES for 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione is COc1cc2cncc(Cc3nc4c([nH]3)c(=O)n(C)c(=O)n4CC(C)(C)C)c2cc1OC.
What is the InChIKey of 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione?
The InChIKey is JRWLXSPESACIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O4/c1-23(2,3)12-28-20-19(21(29)27(4)22(28)30)25-18(26-20)8-14-11-24-10-13-7-16(31-5)17(32-6)9-15(13)14/h7,9-11H,8,12H2,1-6H3,(H,25,26).
What are the key properties of 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione?
8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione has a molecular weight of 437.50 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-3-(2,2-dimethylpropyl)-1-methyl-7H-purine-2,6-dione is sourced from PubChem (CID 10113972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).