N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine

C17H22N2O — CID 62551587

IUPACN-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine
SMILESCCCNC(Cc1ccncc1)c1ccccc1OC
InChIInChI=1S/C17H22N2O/c1-3-10-19-16(13-14-8-11-18-12-9-14)15-6-4-5-7-17(15)20-2/h4-9,11-12,16,19H,3,10,13H2,1-2H3
InChIKeyDCYIDQYMZKSHDS-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.37
Rot. Bonds7

About N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine

N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine (PubChem CID 62551587) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine
PubChem CID62551587
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine
SMILESCCCNC(Cc1ccncc1)c1ccccc1OC
InChIInChI=1S/C17H22N2O/c1-3-10-19-16(13-14-8-11-18-12-9-14)15-6-4-5-7-17(15)20-2/h4-9,11-12,16,19H,3,10,13H2,1-2H3
InChIKeyDCYIDQYMZKSHDS-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-methoxyphenyl)-N-propylpropan-1-amine
CID 43279174
N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60799288
N-[1-(2-methoxyphenyl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66447483
N-[1-(3-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 107097272
N-[2-(1-ethylimidazol-2-yl)-1-(2-methoxyphenyl)ethyl]propan-1-amine
CID 79751737
4-[2-bromo-2-(2-methoxyphenyl)ethyl]pyridine
CID 66453972
N-[1-(2-methoxyphenyl)-2-(1-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 82877328
N-[1-(3-chloro-4-pyridinyl)-2-(2-methoxyphenyl)ethyl]propan-1-amine
CID 105107654
1-(2-methoxyphenyl)-N-(2-pyridin-4-ylethyl)ethanamine
CID 54941073
N-[1-(2,5-dichlorophenyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 62791433
1-(4-bromo-2-methoxyphenyl)-N-ethyl-2-pyridin-4-ylethanamine
CID 115369494
1-(2-methoxyphenyl)-N-methyl-3-pyridin-4-ylpropan-1-amine
CID 105093271

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine (CID 62551587) is N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine is CCCNC(Cc1ccncc1)c1ccccc1OC.
What is the InChIKey of N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine?
The InChIKey is DCYIDQYMZKSHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-10-19-16(13-14-8-11-18-12-9-14)15-6-4-5-7-17(15)20-2/h4-9,11-12,16,19H,3,10,13H2,1-2H3.
What are the key properties of N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine?
N-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-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-[1-(2-methoxyphenyl)-2-pyridin-4-ylethyl]propan-1-amine is sourced from PubChem (CID 62551587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).