5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine

C13H14N2O2 — CID 167521273

IUPAC5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine
SMILESC=Cc1cncc2cnc(OCCOC)cc12
InChIInChI=1S/C13H14N2O2/c1-3-10-7-14-8-11-9-15-13(6-12(10)11)17-5-4-16-2/h3,6-9H,1,4-5H2,2H3
InChIKeyJVZCEIDBECLDGB-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.30
Rot. Bonds5

About 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine

5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine (PubChem CID 167521273) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine.

Molecular Properties

Compound Name5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine
PubChem CID167521273
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine
SMILESC=Cc1cncc2cnc(OCCOC)cc12
InChIInChI=1S/C13H14N2O2/c1-3-10-7-14-8-11-9-15-13(6-12(10)11)17-5-4-16-2/h3,6-9H,1,4-5H2,2H3
InChIKeyJVZCEIDBECLDGB-UHFFFAOYSA-N
XLogP2.30
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.30
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

5-Piperidin-1-ylmethyl-2-(3-piperidin-1-yl-propoxy)-pyridine
CID 11666852
2-(Benzyloxy)pyridine
CID 295859
(6-(2-Methoxyethoxy)pyridin-3-yl)methanamine
CID 20113673
6-(2-Methoxyethoxy)pyridine-3-carbonitrile
CID 24695049
Elovl1-IN-2
CID 163196433
1,4-Bis((pyridin-2-yloxy)methyl)benzene
CID 52891697
3,4-Dihydro-2H-pyrano[2,3-b]pyridine
CID 13545750
(6-Ethoxypyridin-3-yl)methanamine
CID 16784151
[6-(Propan-2-yloxy)pyridin-3-yl]methanamine
CID 20117748
5-Bromo-1-methoxy-2,7-naphthyridine
CID 137928487
2-Methoxy-5-methyl-1,6-naphthyridine
CID 10080864
(4S)-1-[(6-ethoxy-3-pyridinyl)methyl]-3,3,4-trimethyl-4-piperidinol
CID 72863755

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine?
The IUPAC name of 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine (CID 167521273) is 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine.
What is the SMILES notation for 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine?
The canonical SMILES for 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine is C=Cc1cncc2cnc(OCCOC)cc12.
What is the InChIKey of 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine?
The InChIKey is JVZCEIDBECLDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-10-7-14-8-11-9-15-13(6-12(10)11)17-5-4-16-2/h3,6-9H,1,4-5H2,2H3.
What are the key properties of 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine?
5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine has a molecular weight of 230.27 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3-(2-methoxyethoxy)-2,7-naphthyridine is sourced from PubChem (CID 167521273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).