3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione

C21H22ClN7O2 — CID 18449465

IUPAC3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione
SMILESCCCn1c(=O)c2[nH]c(Cc3ccnnc3)nc2n(CCc2ccc(N)c(Cl)c2)c1=O
InChIInChI=1S/C21H22ClN7O2/c1-2-8-29-20(30)18-19(27-17(26-18)11-14-5-7-24-25-12-14)28(21(29)31)9-6-13-3-4-16(23)15(22)10-13/h3-5,7,10,12H,2,6,8-9,11,23H2,1H3,(H,26,27)
InChIKeyWYPMFZQPUQZAAH-UHFFFAOYSA-N
MW439.91 g/mol
LogP2.16
Rot. Bonds7

About 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione

3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione (PubChem CID 18449465) has the molecular formula C21H22ClN7O2 and a molecular weight of 439.91 g/mol. Its IUPAC name is 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione.

Molecular Properties

Compound Name3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione
PubChem CID18449465
Molecular FormulaC21H22ClN7O2
Molecular Weight439.91 g/mol
Exact Mass439.15
IUPAC Name3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione
SMILESCCCn1c(=O)c2[nH]c(Cc3ccnnc3)nc2n(CCc2ccc(N)c(Cl)c2)c1=O
InChIInChI=1S/C21H22ClN7O2/c1-2-8-29-20(30)18-19(27-17(26-18)11-14-5-7-24-25-12-14)28(21(29)31)9-6-13-3-4-16(23)15(22)10-13/h3-5,7,10,12H,2,6,8-9,11,23H2,1H3,(H,26,27)
InChIKeyWYPMFZQPUQZAAH-UHFFFAOYSA-N
XLogP2.16
TPSA124.48 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.91
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-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

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione?
The IUPAC name of 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione (CID 18449465) is 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione.
What is the SMILES notation for 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione?
The canonical SMILES for 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione is CCCn1c(=O)c2[nH]c(Cc3ccnnc3)nc2n(CCc2ccc(N)c(Cl)c2)c1=O.
What is the InChIKey of 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione?
The InChIKey is WYPMFZQPUQZAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN7O2/c1-2-8-29-20(30)18-19(27-17(26-18)11-14-5-7-24-25-12-14)28(21(29)31)9-6-13-3-4-16(23)15(22)10-13/h3-5,7,10,12H,2,6,8-9,11,23H2,1H3,(H,26,27).
What are the key properties of 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione?
3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione has a molecular weight of 439.91 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-amino-3-chlorophenyl)ethyl]-1-propyl-8-(pyridazin-4-ylmethyl)-7H-purine-2,6-dione is sourced from PubChem (CID 18449465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).