N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine

C18H18N2O — CID 79231800

IUPACN-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine
SMILESCCNc1cccc(COc2ccc3ccccc3c2)n1
InChIInChI=1S/C18H18N2O/c1-2-19-18-9-5-8-16(20-18)13-21-17-11-10-14-6-3-4-7-15(14)12-17/h3-12H,2,13H2,1H3,(H,19,20)
InChIKeyGTOKUHBHXMFXDM-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.25
Rot. Bonds5

About N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine

N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine (PubChem CID 79231800) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine
PubChem CID79231800
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine
SMILESCCNc1cccc(COc2ccc3ccccc3c2)n1
InChIInChI=1S/C18H18N2O/c1-2-19-18-9-5-8-16(20-18)13-21-17-11-10-14-6-3-4-7-15(14)12-17/h3-12H,2,13H2,1H3,(H,19,20)
InChIKeyGTOKUHBHXMFXDM-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3,4-dichlorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 79239120
6-[(4-tert-butylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 79231253
N-ethyl-6-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 79239613
N-ethyl-6-[(4-propoxyphenoxy)methyl]pyridin-2-amine
CID 79232344
N-ethyl-6-[(4-methylsulfonylphenoxy)methyl]pyridin-2-amine
CID 79232071
[6-[(6-bromonaphthalen-2-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 79232593
[3-[[6-(propylamino)-2-pyridinyl]methoxy]phenyl]methanol
CID 79238949
[6-[(3-tert-butylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79230468
N-methyl-6-[(3-methyl-4-propan-2-ylphenoxy)methyl]pyridin-2-amine
CID 79239350
6-[(2-chlorophenyl)methoxymethyl]-N-ethylpyridin-2-amine
CID 79239525
6-[(3-bromophenoxy)methyl]-N-methylpyridin-2-amine
CID 79239184
2-ethoxynaphthalene
CID 118978197

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine (CID 79231800) is N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine is CCNc1cccc(COc2ccc3ccccc3c2)n1.
What is the InChIKey of N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine?
The InChIKey is GTOKUHBHXMFXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-19-18-9-5-8-16(20-18)13-21-17-11-10-14-6-3-4-7-15(14)12-17/h3-12H,2,13H2,1H3,(H,19,20).
What are the key properties of N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine?
N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(naphthalen-2-yloxymethyl)pyridin-2-amine is sourced from PubChem (CID 79231800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).