N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine

C17H22N2O — CID 106754986

IUPACN-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCCNC(Cc1ccccc1OC)c1ccnc(C)c1
InChIInChI=1S/C17H22N2O/c1-4-18-16(14-9-10-19-13(2)11-14)12-15-7-5-6-8-17(15)20-3/h5-11,16,18H,4,12H2,1-3H3
InChIKeyKVDNMFGLEWVJRM-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.29
Rot. Bonds6

About N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine

N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine (PubChem CID 106754986) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
PubChem CID106754986
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCCNC(Cc1ccccc1OC)c1ccnc(C)c1
InChIInChI=1S/C17H22N2O/c1-4-18-16(14-9-10-19-13(2)11-14)12-15-7-5-6-8-17(15)20-3/h5-11,16,18H,4,12H2,1-3H3
InChIKeyKVDNMFGLEWVJRM-UHFFFAOYSA-N
XLogP3.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-4-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 63528444
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754957
N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine
CID 105107708
N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine
CID 43493617
N-[2-(2-fluorophenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106754896
N-ethyl-2-(2-methoxy-5-methylphenyl)-1-pyridin-4-ylethanamine
CID 62161192
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755143
2-(3,4-dichlorophenyl)-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755126
2-(2-bromophenyl)-N-ethyl-1-(3-methoxy-4-methylphenyl)ethanamine
CID 115787144
N-[(3-fluoro-4-methoxyphenyl)-(2-methyl-4-pyridinyl)methyl]ethanamine
CID 106755268
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755829
1-(2-bromo-3-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 107982814

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine (CID 106754986) is N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine is CCNC(Cc1ccccc1OC)c1ccnc(C)c1.
What is the InChIKey of N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The InChIKey is KVDNMFGLEWVJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-4-18-16(14-9-10-19-13(2)11-14)12-15-7-5-6-8-17(15)20-3/h5-11,16,18H,4,12H2,1-3H3.
What are the key properties of N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine has a molecular weight of 270.38 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine is sourced from PubChem (CID 106754986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).