[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine

C16H18N2O — CID 116820253

IUPAC[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
SMILESNCc1ccc(Oc2cccc3c2CCCC3)nc1
InChIInChI=1S/C16H18N2O/c17-10-12-8-9-16(18-11-12)19-15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7-9,11H,1-2,4,6,10,17H2
InChIKeyJHHJVFMSYSLYRV-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.21
Rot. Bonds3

About [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine

[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine (PubChem CID 116820253) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
PubChem CID116820253
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
SMILESNCc1ccc(Oc2cccc3c2CCCC3)nc1
InChIInChI=1S/C16H18N2O/c17-10-12-8-9-16(18-11-12)19-15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7-9,11H,1-2,4,6,10,17H2
InChIKeyJHHJVFMSYSLYRV-UHFFFAOYSA-N
XLogP3.21
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 16793659
[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
CID 28824727
[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine
CID 76938461
[6-(2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 16781989
N'-cyclopentyl-N-hydroxy-6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridine-3-carboximidamide
CID 56658958
5-bromo-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrimidine
CID 133342648
4-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]aniline
CID 82092333
5-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 11310357
2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyrimidin-5-amine
CID 82299255
N-[2-[[5-(aminomethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 16789726
5-butoxy-1,2,3,4-tetrahydronaphthalene
CID 57014002
2-[6-(2,3-dimethylphenoxy)-3-pyridinyl]ethanamine
CID 80640428

Frequently Asked Questions

What is the IUPAC name of [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine?
The IUPAC name of [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine (CID 116820253) is [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine is NCc1ccc(Oc2cccc3c2CCCC3)nc1.
What is the InChIKey of [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine?
The InChIKey is JHHJVFMSYSLYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c17-10-12-8-9-16(18-11-12)19-15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7-9,11H,1-2,4,6,10,17H2.
What are the key properties of [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine?
[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine has a molecular weight of 254.33 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 116820253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).