2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine

C19H23NO — CID 164708968

IUPAC2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine
SMILESCC(C)(C)c1cccc(OC2CCCc3ccccc32)n1
InChIInChI=1S/C19H23NO/c1-19(2,3)17-12-7-13-18(20-17)21-16-11-6-9-14-8-4-5-10-15(14)16/h4-5,7-8,10,12-13,16H,6,9,11H2,1-3H3
InChIKeyBFPLWOUBEMBRMS-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.84
Rot. Bonds2

About 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine

2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine (PubChem CID 164708968) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine.

Molecular Properties

Compound Name2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine
PubChem CID164708968
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine
SMILESCC(C)(C)c1cccc(OC2CCCc3ccccc32)n1
InChIInChI=1S/C19H23NO/c1-19(2,3)17-12-7-13-18(20-17)21-16-11-6-9-14-8-4-5-10-15(14)16/h4-5,7-8,10,12-13,16H,6,9,11H2,1-3H3
InChIKeyBFPLWOUBEMBRMS-UHFFFAOYSA-N
XLogP4.84
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine 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

2,4-dichloro-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3,5-triazine
CID 62859248
4-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-2-amine
CID 80859900
6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine
CID 80646899
2-chloro-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-4-carboxylic acid
CID 43166910
2-ethyl-N-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-4-amine
CID 80938646
(1R)-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine
CID 78937787
N-methyl-1-[6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridazin-3-yl]methanamine
CID 62291976
[4-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-5-yl]methanamine
CID 83188819
6-bromo-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-4-amine
CID 116797621
6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-3-carbothioamide
CID 43185027
6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 63590242
(1S)-1-[3-fluoro-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanamine
CID 78937764

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine?
The IUPAC name of 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine (CID 164708968) is 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine.
What is the SMILES notation for 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine?
The canonical SMILES for 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine is CC(C)(C)c1cccc(OC2CCCc3ccccc32)n1.
What is the InChIKey of 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine?
The InChIKey is BFPLWOUBEMBRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-19(2,3)17-12-7-13-18(20-17)21-16-11-6-9-14-8-4-5-10-15(14)16/h4-5,7-8,10,12-13,16H,6,9,11H2,1-3H3.
What are the key properties of 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine?
2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine has a molecular weight of 281.40 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine is sourced from PubChem (CID 164708968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).