N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine

C17H20N2O — CID 80872364

IUPACN-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
SMILESCCNc1cccc(Oc2ccc3c(c2)CCCC3)n1
InChIInChI=1S/C17H20N2O/c1-2-18-16-8-5-9-17(19-16)20-15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,2-4,6-7H2,1H3,(H,18,19)
InChIKeyUYTVBUDIZGOSRW-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.18
Rot. Bonds4

About N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine

N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine (PubChem CID 80872364) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
PubChem CID80872364
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
SMILESCCNc1cccc(Oc2ccc3c(c2)CCCC3)n1
InChIInChI=1S/C17H20N2O/c1-2-18-16-8-5-9-17(19-16)20-15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,2-4,6-7H2,1H3,(H,18,19)
InChIKeyUYTVBUDIZGOSRW-UHFFFAOYSA-N
XLogP4.18
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-amine
CID 80880083
6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80874477
N-[[6-(2,3-dihydro-1H-inden-5-yloxy)-2-pyridinyl]methyl]ethanamine
CID 62322027
6-[[6-(ethylamino)-2-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one
CID 80865656
6-(6-bromonaphthalen-2-yl)oxy-N-ethylpyridin-2-amine
CID 80865759
6-(3-ethoxyphenoxy)-N-ethylpyridin-2-amine
CID 80873339
6-(3-bromophenoxy)-N-ethylpyridin-2-amine
CID 80869088
N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
CID 80864399
2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 62240738
6-(4-bromo-3,5-dimethylphenoxy)-N-ethylpyridin-2-amine
CID 107727278
6-(4-butan-2-ylphenoxy)-N-ethylpyridin-2-amine
CID 107669557
6-butoxy-N-ethylpyridin-2-amine
CID 80867318

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine (CID 80872364) is N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine is CCNc1cccc(Oc2ccc3c(c2)CCCC3)n1.
What is the InChIKey of N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine?
The InChIKey is UYTVBUDIZGOSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-18-16-8-5-9-17(19-16)20-15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,2-4,6-7H2,1H3,(H,18,19).
What are the key properties of N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine?
N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine has a molecular weight of 268.36 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine is sourced from PubChem (CID 80872364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).