N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine

C16H20N2O — CID 55203039

IUPACN-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
SMILESCCOc1ccc(C(C)Nc2cnccc2C)cc1
InChIInChI=1S/C16H20N2O/c1-4-19-15-7-5-14(6-8-15)13(3)18-16-11-17-10-9-12(16)2/h5-11,13,18H,4H2,1-3H3
InChIKeyANYXIDMUNJYSIX-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.96
Rot. Bonds5

About N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine

N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine (PubChem CID 55203039) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
PubChem CID55203039
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
SMILESCCOc1ccc(C(C)Nc2cnccc2C)cc1
InChIInChI=1S/C16H20N2O/c1-4-19-15-7-5-14(6-8-15)13(3)18-16-11-17-10-9-12(16)2/h5-11,13,18H,4H2,1-3H3
InChIKeyANYXIDMUNJYSIX-UHFFFAOYSA-N
XLogP3.96
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 63329623
4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 63329846
2,5-dichloro-N-[1-(4-ethoxyphenyl)ethyl]-4-methylaniline
CID 104726016
3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-2-methylaniline
CID 107630164
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 83075673
4-methyl-N-pentan-3-ylpyridin-3-amine
CID 63329847
2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline
CID 43109686
6-chloro-N-[1-(4-ethoxyphenyl)ethyl]pyrazin-2-amine
CID 47370476
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
CID 63329546
4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
CID 64828842
1-(4-ethoxyphenyl)-N-(pyrimidin-4-ylmethyl)ethanamine
CID 62748905

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine (CID 55203039) is N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine is CCOc1ccc(C(C)Nc2cnccc2C)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine?
The InChIKey is ANYXIDMUNJYSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-19-15-7-5-14(6-8-15)13(3)18-16-11-17-10-9-12(16)2/h5-11,13,18H,4H2,1-3H3.
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine?
N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine is sourced from PubChem (CID 55203039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).