2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine

C11H15N3O5 — CID 114468877

IUPAC2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine
SMILESCOc1ccc([N+](=O)[O-])c(OCC2CNCCO2)n1
InChIInChI=1S/C11H15N3O5/c1-17-10-3-2-9(14(15)16)11(13-10)19-7-8-6-12-4-5-18-8/h2-3,8,12H,4-7H2,1H3
InChIKeyIZHQOFCLTJSTLE-UHFFFAOYSA-N
MW269.26 g/mol
LogP0.37
Rot. Bonds5

About 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine

2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine (PubChem CID 114468877) has the molecular formula C11H15N3O5 and a molecular weight of 269.26 g/mol. Its IUPAC name is 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine.

Molecular Properties

Compound Name2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine
PubChem CID114468877
Molecular FormulaC11H15N3O5
Molecular Weight269.26 g/mol
Exact Mass269.10
IUPAC Name2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine
SMILESCOc1ccc([N+](=O)[O-])c(OCC2CNCCO2)n1
InChIInChI=1S/C11H15N3O5/c1-17-10-3-2-9(14(15)16)11(13-10)19-7-8-6-12-4-5-18-8/h2-3,8,12H,4-7H2,1H3
InChIKeyIZHQOFCLTJSTLE-UHFFFAOYSA-N
XLogP0.37
TPSA95.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-3-nitro-2-(piperidin-2-ylmethoxy)pyridine
CID 115323416
4-(morpholin-2-ylmethoxy)-7-nitro-2,1,3-benzoxadiazole
CID 114469249
6-methoxy-3-nitro-2-piperidin-3-yloxypyridine
CID 115323414
[2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]cyclopentyl]methanamine
CID 115323428
2-[(4-methoxy-3-nitrophenyl)methoxymethyl]morpholine
CID 114468404
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
5-nitro-6-(oxolan-2-ylmethoxy)pyridin-2-amine
CID 80859627
2-[(3-fluoro-4-nitrophenyl)methoxymethyl]morpholine
CID 114468447
6-(morpholin-2-ylmethylamino)-3-nitropyridine-2-carbonitrile
CID 103472615
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
CID 106878636
4,5-dimethoxy-N-(morpholin-2-ylmethyl)-2-nitroaniline
CID 83004079
6-methoxy-3-nitro-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 79882191

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine?
The IUPAC name of 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine (CID 114468877) is 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine.
What is the SMILES notation for 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine?
The canonical SMILES for 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine is COc1ccc([N+](=O)[O-])c(OCC2CNCCO2)n1.
What is the InChIKey of 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine?
The InChIKey is IZHQOFCLTJSTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O5/c1-17-10-3-2-9(14(15)16)11(13-10)19-7-8-6-12-4-5-18-8/h2-3,8,12H,4-7H2,1H3.
What are the key properties of 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine?
2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine has a molecular weight of 269.26 g/mol, XLogP of 0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]morpholine is sourced from PubChem (CID 114468877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).