2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine

C18H20BrN5O3 — CID 146574775

IUPAC2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine
SMILESCOc1ccc(OC)c(Nc2nc(Br)nc3c2ncn3C2CCCCO2)c1
InChIInChI=1S/C18H20BrN5O3/c1-25-11-6-7-13(26-2)12(9-11)21-16-15-17(23-18(19)22-16)24(10-20-15)14-5-3-4-8-27-14/h6-7,9-10,14H,3-5,8H2,1-2H3,(H,21,22,23)
InChIKeyCERXEZRCMMTQFL-UHFFFAOYSA-N
MW434.29 g/mol
LogP4.05
Rot. Bonds5

About 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine

2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine (PubChem CID 146574775) has the molecular formula C18H20BrN5O3 and a molecular weight of 434.29 g/mol. Its IUPAC name is 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine.

Molecular Properties

Compound Name2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine
PubChem CID146574775
Molecular FormulaC18H20BrN5O3
Molecular Weight434.29 g/mol
Exact Mass433.07
IUPAC Name2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine
SMILESCOc1ccc(OC)c(Nc2nc(Br)nc3c2ncn3C2CCCCO2)c1
InChIInChI=1S/C18H20BrN5O3/c1-25-11-6-7-13(26-2)12(9-11)21-16-15-17(23-18(19)22-16)24(10-20-15)14-5-3-4-8-27-14/h6-7,9-10,14H,3-5,8H2,1-2H3,(H,21,22,23)
InChIKeyCERXEZRCMMTQFL-UHFFFAOYSA-N
XLogP4.05
TPSA83.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.29
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine 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

2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxolan-2-yl)purin-6-amine
CID 146574819
N-(2,5-dimethoxyphenyl)-2-iodo-9-(oxan-2-yl)purin-6-amine
CID 146575045
6-N-(2,5-dimethoxyphenyl)-9-(oxolan-2-yl)purine-2,6-diamine
CID 146575033
2-bromo-N-(2,3-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine
CID 146574607
2-chloro-N-(2,4-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine
CID 146574556
2-[[2-bromo-9-(oxan-2-yl)purin-6-yl]amino]benzene-1,4-diol
CID 146574908
N-(2-bromo-3-methoxyphenyl)-2-iodo-9-(oxan-2-yl)purin-6-amine
CID 146575136
2-[[2-fluoro-9-(oxolan-2-yl)purin-6-yl]amino]-4-methoxyphenol
CID 146575052
2-fluoro-9-(oxolan-2-yl)-N-(2,3,5-trimethoxyphenyl)purin-6-amine
CID 162441190
2-bromo-N-(4-chlorophenyl)-9-(oxan-2-yl)purin-6-amine
CID 146574830
N-(2,3-dimethoxyphenyl)-2-fluoro-9-(oxepan-2-yl)purin-6-amine
CID 162440937
2-bromo-N-(2,3-dichlorophenyl)-9-(oxolan-2-yl)purin-6-amine
CID 146574899

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine?
The IUPAC name of 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine (CID 146574775) is 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine.
What is the SMILES notation for 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine?
The canonical SMILES for 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine is COc1ccc(OC)c(Nc2nc(Br)nc3c2ncn3C2CCCCO2)c1.
What is the InChIKey of 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine?
The InChIKey is CERXEZRCMMTQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrN5O3/c1-25-11-6-7-13(26-2)12(9-11)21-16-15-17(23-18(19)22-16)24(10-20-15)14-5-3-4-8-27-14/h6-7,9-10,14H,3-5,8H2,1-2H3,(H,21,22,23).
What are the key properties of 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine?
2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine has a molecular weight of 434.29 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2,5-dimethoxyphenyl)-9-(oxan-2-yl)purin-6-amine is sourced from PubChem (CID 146574775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).