4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine

C17H20N2O3 — CID 53317122

IUPAC4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCOCCN1CCOc2cc(COc3ccccc3)cnc21
InChIInChI=1S/C17H20N2O3/c1-20-9-7-19-8-10-21-16-11-14(12-18-17(16)19)13-22-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3
InChIKeyPAFVVVJOWYXHTF-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.51
Rot. Bonds6

About 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine

4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 53317122) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
PubChem CID53317122
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCOCCN1CCOc2cc(COc3ccccc3)cnc21
InChIInChI=1S/C17H20N2O3/c1-20-9-7-19-8-10-21-16-11-14(12-18-17(16)19)13-22-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3
InChIKeyPAFVVVJOWYXHTF-UHFFFAOYSA-N
XLogP2.51
TPSA43.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine 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 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (CID 53317122) is 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine is COCCN1CCOc2cc(COc3ccccc3)cnc21.
What is the InChIKey of 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is PAFVVVJOWYXHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-20-9-7-19-8-10-21-16-11-14(12-18-17(16)19)13-22-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3.
What are the key properties of 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 300.36 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 53317122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).