ethane;1-(2-methoxyethoxy)-2,6-naphthyridine

C13H18N2O2 — CID 143505200

IUPACethane;1-(2-methoxyethoxy)-2,6-naphthyridine
SMILESCC.COCCOc1nccc2cnccc12
InChIInChI=1S/C11H12N2O2.C2H6/c1-14-6-7-15-11-10-3-4-12-8-9(10)2-5-13-11;1-2/h2-5,8H,6-7H2,1H3;1-2H3
InChIKeyPSPNONCUTQOGLI-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.68
Rot. Bonds4

About ethane;1-(2-methoxyethoxy)-2,6-naphthyridine

ethane;1-(2-methoxyethoxy)-2,6-naphthyridine (PubChem CID 143505200) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is ethane;1-(2-methoxyethoxy)-2,6-naphthyridine.

Molecular Properties

Compound Nameethane;1-(2-methoxyethoxy)-2,6-naphthyridine
PubChem CID143505200
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Nameethane;1-(2-methoxyethoxy)-2,6-naphthyridine
SMILESCC.COCCOc1nccc2cnccc12
InChIInChI=1S/C11H12N2O2.C2H6/c1-14-6-7-15-11-10-3-4-12-8-9(10)2-5-13-11;1-2/h2-5,8H,6-7H2,1H3;1-2H3
InChIKeyPSPNONCUTQOGLI-UHFFFAOYSA-N
XLogP2.68
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-3-(6-methyl-8-phenyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
CID 15983457
2-(Benzyloxy)pyridine
CID 295859
2-Methyl-4-phenyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15983453
N,N-diethyl-3-(8-(4-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
CID 15983840
1-Methoxyisoquinoline
CID 141052
B-[2-(Phenylmethoxy)-3-pyridinyl]boronic acid
CID 44755161
[2-(Benzyloxy)pyridin-4-yl]methanamine
CID 16784226
(6-(2-Methoxyethoxy)pyridin-3-yl)methanamine
CID 20113673
2-[[1-(Cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride
CID 45265139
2-(Piperidin-4-ylmethoxy)pyridine
CID 6498685
6-(2-Methoxyethoxy)pyridine-3-carbonitrile
CID 24695049
Elovl1-IN-2
CID 163196433

Frequently Asked Questions

What is the IUPAC name of ethane;1-(2-methoxyethoxy)-2,6-naphthyridine?
The IUPAC name of ethane;1-(2-methoxyethoxy)-2,6-naphthyridine (CID 143505200) is ethane;1-(2-methoxyethoxy)-2,6-naphthyridine.
What is the SMILES notation for ethane;1-(2-methoxyethoxy)-2,6-naphthyridine?
The canonical SMILES for ethane;1-(2-methoxyethoxy)-2,6-naphthyridine is CC.COCCOc1nccc2cnccc12.
What is the InChIKey of ethane;1-(2-methoxyethoxy)-2,6-naphthyridine?
The InChIKey is PSPNONCUTQOGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2.C2H6/c1-14-6-7-15-11-10-3-4-12-8-9(10)2-5-13-11;1-2/h2-5,8H,6-7H2,1H3;1-2H3.
What are the key properties of ethane;1-(2-methoxyethoxy)-2,6-naphthyridine?
ethane;1-(2-methoxyethoxy)-2,6-naphthyridine has a molecular weight of 234.30 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(2-methoxyethoxy)-2,6-naphthyridine is sourced from PubChem (CID 143505200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).