1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione

C19H20N5O4+ — CID 118986888

IUPAC1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione
SMILESCN1C(=O)C2=NC(c3cccc(OCC(=O)N4CCCC4)c3)=NC2=[N+](C)C1=O
InChIInChI=1S/C19H20N5O4/c1-22-17-15(18(26)23(2)19(22)27)20-16(21-17)12-6-5-7-13(10-12)28-11-14(25)24-8-3-4-9-24/h5-7,10H,3-4,8-9,11H2,1-2H3/q+1
InChIKeyHCDNSZAHWWDCLZ-UHFFFAOYSA-N
MW382.40 g/mol
LogP0.52
Rot. Bonds4

About 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione

1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione (PubChem CID 118986888) has the molecular formula C19H20N5O4+ and a molecular weight of 382.40 g/mol. Its IUPAC name is 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione.

Molecular Properties

Compound Name1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione
PubChem CID118986888
Molecular FormulaC19H20N5O4+
Molecular Weight382.40 g/mol
Exact Mass382.15
IUPAC Name1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione
SMILESCN1C(=O)C2=NC(c3cccc(OCC(=O)N4CCCC4)c3)=NC2=[N+](C)C1=O
InChIInChI=1S/C19H20N5O4/c1-22-17-15(18(26)23(2)19(22)27)20-16(21-17)12-6-5-7-13(10-12)28-11-14(25)24-8-3-4-9-24/h5-7,10H,3-4,8-9,11H2,1-2H3/q+1
InChIKeyHCDNSZAHWWDCLZ-UHFFFAOYSA-N
XLogP0.52
TPSA94.65 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.40
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione?
The IUPAC name of 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione (CID 118986888) is 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione.
What is the SMILES notation for 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione?
The canonical SMILES for 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione is CN1C(=O)C2=NC(c3cccc(OCC(=O)N4CCCC4)c3)=NC2=[N+](C)C1=O.
What is the InChIKey of 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione?
The InChIKey is HCDNSZAHWWDCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N5O4/c1-22-17-15(18(26)23(2)19(22)27)20-16(21-17)12-6-5-7-13(10-12)28-11-14(25)24-8-3-4-9-24/h5-7,10H,3-4,8-9,11H2,1-2H3/q+1.
What are the key properties of 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione?
1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione has a molecular weight of 382.40 g/mol, XLogP of 0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-8-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]purin-3-ium-2,6-dione is sourced from PubChem (CID 118986888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).