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

C15H16N2O2 — CID 51003564

IUPAC4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCN1CCOc2cc(COc3ccccc3)cnc21
InChIInChI=1S/C15H16N2O2/c1-17-7-8-18-14-9-12(10-16-15(14)17)11-19-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3
InChIKeyXAGOQHLVLYAAMO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.49
Rot. Bonds3

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

4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 51003564) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
PubChem CID51003564
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESCN1CCOc2cc(COc3ccccc3)cnc21
InChIInChI=1S/C15H16N2O2/c1-17-7-8-18-14-9-12(10-16-15(14)17)11-19-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3
InChIKeyXAGOQHLVLYAAMO-UHFFFAOYSA-N
XLogP2.49
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-3-benzyloxypyridine
CID 90334
Rbi 257
CID 5041
U 101958
CID 5615
5-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-pyrimidine
CID 10015970
Orm-13070
CID 46209194
(3-Ethoxy-pyridin-2-yl)-(6-methoxy-pyridin-2-yl)-amine
CID 11149253
3-ethoxy-5-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine
CID 11299520
(3-Benzyloxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11369816
(7R,9aS)-7-Phenoxymethyl-2-pyridin-2-yl-octahydro-pyrido[1,2-a]pyrazine
CID 44376918
U 99363
CID 133107
Piperazine, 1-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(3-(methoxy-11C-methyl)-2-pyridinyl)-
CID 46207731
4-methyl-7-(phenylethynyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CID 51003580

Frequently Asked Questions

What is the IUPAC name of 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (CID 51003564) is 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine is CN1CCOc2cc(COc3ccccc3)cnc21.
What is the InChIKey of 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is XAGOQHLVLYAAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17-7-8-18-14-9-12(10-16-15(14)17)11-19-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3.
What are the key properties of 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 256.31 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-(phenoxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 51003564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).