(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium

C21H26N3O4+ — CID 135808539

IUPAC(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium
SMILESCC[NH+](CCOc1ccccc1)Cc1nc2cc(OC)c(OC)cc2c(=O)[nH]1
InChIInChI=1S/C21H25N3O4/c1-4-24(10-11-28-15-8-6-5-7-9-15)14-20-22-17-13-19(27-3)18(26-2)12-16(17)21(25)23-20/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,22,23,25)/p+1
InChIKeyJIULHEGIXTUIDQ-UHFFFAOYSA-O
MW384.46 g/mol
LogP1.42
Rot. Bonds9

About (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium

(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium (PubChem CID 135808539) has the molecular formula C21H26N3O4+ and a molecular weight of 384.46 g/mol. Its IUPAC name is (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium.

Molecular Properties

Compound Name(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium
PubChem CID135808539
Molecular FormulaC21H26N3O4+
Molecular Weight384.46 g/mol
Exact Mass384.19
IUPAC Name(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium
SMILESCC[NH+](CCOc1ccccc1)Cc1nc2cc(OC)c(OC)cc2c(=O)[nH]1
InChIInChI=1S/C21H25N3O4/c1-4-24(10-11-28-15-8-6-5-7-9-15)14-20-22-17-13-19(27-3)18(26-2)12-16(17)21(25)23-20/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,22,23,25)/p+1
InChIKeyJIULHEGIXTUIDQ-UHFFFAOYSA-O
XLogP1.42
TPSA77.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium 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 (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium?
The IUPAC name of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium (CID 135808539) is (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium.
What is the SMILES notation for (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium?
The canonical SMILES for (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium is CC[NH+](CCOc1ccccc1)Cc1nc2cc(OC)c(OC)cc2c(=O)[nH]1.
What is the InChIKey of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium?
The InChIKey is JIULHEGIXTUIDQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C21H25N3O4/c1-4-24(10-11-28-15-8-6-5-7-9-15)14-20-22-17-13-19(27-3)18(26-2)12-16(17)21(25)23-20/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,22,23,25)/p+1.
What are the key properties of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium?
(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium has a molecular weight of 384.46 g/mol, XLogP of 1.42, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-(2-phenoxyethyl)azanium is sourced from PubChem (CID 135808539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).