N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine

C16H20N2O — CID 62600523

IUPACN-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine
SMILESCCNC(Cc1cccc(OC)c1)c1ccccn1
InChIInChI=1S/C16H20N2O/c1-3-17-16(15-9-4-5-10-18-15)12-13-7-6-8-14(11-13)19-2/h4-11,16-17H,3,12H2,1-2H3
InChIKeyADGDNADIWOLNQH-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.98
Rot. Bonds6

About N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine

N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine (PubChem CID 62600523) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine
PubChem CID62600523
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine
SMILESCCNC(Cc1cccc(OC)c1)c1ccccn1
InChIInChI=1S/C16H20N2O/c1-3-17-16(15-9-4-5-10-18-15)12-13-7-6-8-14(11-13)19-2/h4-11,16-17H,3,12H2,1-2H3
InChIKeyADGDNADIWOLNQH-UHFFFAOYSA-N
XLogP2.98
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethyl-4-pyridinyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 107503839
N-[2-(3-methoxyphenyl)-1-pyrimidin-2-ylethyl]propan-1-amine
CID 62601372
N-ethyl-2-(2-fluoro-3-methoxyphenyl)-1-pyridin-2-ylethanamine
CID 104793780
N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60797782
N-ethyl-2-(3-methoxyphenyl)-1-thiophen-3-ylethanamine
CID 61065390
N-ethyl-2-(3-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethanamine
CID 79802298
2-(2,6-dichlorophenyl)-N-ethyl-1-pyridin-2-ylethanamine
CID 62602818
1-(5-bromothiophen-3-yl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 105133699
N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)-2-(3-methoxyphenyl)ethanamine
CID 114648370
1-(4-bromo-2-methylphenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 63527401
1-(3-chloro-5-methylphenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 81316183
1-(3-chloro-2-fluorophenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 64714865

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine?
The IUPAC name of N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine (CID 62600523) is N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine is CCNC(Cc1cccc(OC)c1)c1ccccn1.
What is the InChIKey of N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine?
The InChIKey is ADGDNADIWOLNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-17-16(15-9-4-5-10-18-15)12-13-7-6-8-14(11-13)19-2/h4-11,16-17H,3,12H2,1-2H3.
What are the key properties of N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine?
N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine has a molecular weight of 256.35 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 62600523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).