2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine

C18H21NO — CID 144986919

IUPAC2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine
SMILESCCC1CCCc2cc(Oc3cccc(C)n3)ccc21
InChIInChI=1S/C18H21NO/c1-3-14-7-5-8-15-12-16(10-11-17(14)15)20-18-9-4-6-13(2)19-18/h4,6,9-12,14H,3,5,7-8H2,1-2H3
InChIKeyOEBRKAZGNSCMDN-UHFFFAOYSA-N
MW267.37 g/mol
LogP5.01
Rot. Bonds3

About 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine

2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine (PubChem CID 144986919) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine.

Molecular Properties

Compound Name2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine
PubChem CID144986919
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine
SMILESCCC1CCCc2cc(Oc3cccc(C)n3)ccc21
InChIInChI=1S/C18H21NO/c1-3-14-7-5-8-15-12-16(10-11-17(14)15)20-18-9-4-6-13(2)19-18/h4,6,9-12,14H,3,5,7-8H2,1-2H3
InChIKeyOEBRKAZGNSCMDN-UHFFFAOYSA-N
XLogP5.01
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.37
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22998647
2-chloro-4-[(6-methyl-2-pyridinyl)oxy]aniline
CID 62113791
N-methyl-6-[(6-methyl-2-pyridinyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79262644
N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
CID 80872364
6-[[5-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N'-ethylpyridine-3-carboximidamide
CID 159986833
N-[[6-(2,3-dihydro-1H-inden-5-yloxy)-2-pyridinyl]methyl]ethanamine
CID 62322027
(1R)-1-(3-bromopropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
CID 129410305
2-(3-iodophenoxy)-6-methylpyridine
CID 61400141
2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 62240738
ethane;(6-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 144986736
6-[[5-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide
CID 59750665
2-(4-chlorophenoxy)-6-methylpyridine;ethane
CID 168898019

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine?
The IUPAC name of 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine (CID 144986919) is 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine.
What is the SMILES notation for 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine?
The canonical SMILES for 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine is CCC1CCCc2cc(Oc3cccc(C)n3)ccc21.
What is the InChIKey of 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine?
The InChIKey is OEBRKAZGNSCMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-14-7-5-8-15-12-16(10-11-17(14)15)20-18-9-4-6-13(2)19-18/h4,6,9-12,14H,3,5,7-8H2,1-2H3.
What are the key properties of 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine?
2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine has a molecular weight of 267.37 g/mol, XLogP of 5.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-6-methylpyridine is sourced from PubChem (CID 144986919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).