N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine

C17H22N2O — CID 105094165

IUPACN-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine
SMILESCCNC(CCc1ccccc1)c1cccnc1OC
InChIInChI=1S/C17H22N2O/c1-3-18-16(12-11-14-8-5-4-6-9-14)15-10-7-13-19-17(15)20-2/h4-10,13,16,18H,3,11-12H2,1-2H3
InChIKeyKUWPJYCDCPININ-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.37
Rot. Bonds7

About N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine

N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine (PubChem CID 105094165) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine
PubChem CID105094165
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine
SMILESCCNC(CCc1ccccc1)c1cccnc1OC
InChIInChI=1S/C17H22N2O/c1-3-18-16(12-11-14-8-5-4-6-9-14)15-10-7-13-19-17(15)20-2/h4-10,13,16,18H,3,11-12H2,1-2H3
InChIKeyKUWPJYCDCPININ-UHFFFAOYSA-N
XLogP3.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-3-pyridinyl)-N-methyl-4-phenylbutan-1-amine
CID 105139852
2-(3,5-dimethylphenyl)-N-ethyl-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105099080
N-[(2-methoxy-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine
CID 115605108
N-ethyl-1-(2-methylphenyl)-3-pyridin-4-ylpropan-1-amine
CID 105094779
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105136035
1-(2-methoxy-3-pyridinyl)-N-propylheptan-1-amine
CID 105126504
N-ethyl-1-(2-methoxy-3-pyridinyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167171
N-ethyl-3-(4-methoxyphenyl)-1-(2-methylphenyl)propan-1-amine
CID 65444570
1-(2-methoxy-3-pyridinyl)propylhydrazine
CID 105281861
1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine
CID 105125538
4-methoxy-1-(2-methoxy-3-pyridinyl)-4-methyl-N-propylpentan-1-amine
CID 103031708
N-ethyl-2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105162407

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine?
The IUPAC name of N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine (CID 105094165) is N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine is CCNC(CCc1ccccc1)c1cccnc1OC.
What is the InChIKey of N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine?
The InChIKey is KUWPJYCDCPININ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-18-16(12-11-14-8-5-4-6-9-14)15-10-7-13-19-17(15)20-2/h4-10,13,16,18H,3,11-12H2,1-2H3.
What are the key properties of N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine?
N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methoxy-3-pyridinyl)-3-phenylpropan-1-amine is sourced from PubChem (CID 105094165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).