N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine

C19H26N2 — CID 79732889

IUPACN-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccc(CC)cn1)c1ccc(C)cc1
InChIInChI=1S/C19H26N2/c1-4-12-20-19(17-9-6-15(3)7-10-17)13-18-11-8-16(5-2)14-21-18/h6-11,14,19-20H,4-5,12-13H2,1-3H3
InChIKeyJRIMMZBZEOPVJA-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.24
Rot. Bonds7

About N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine

N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine (PubChem CID 79732889) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine
PubChem CID79732889
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccc(CC)cn1)c1ccc(C)cc1
InChIInChI=1S/C19H26N2/c1-4-12-20-19(17-9-6-15(3)7-10-17)13-18-11-8-16(5-2)14-21-18/h6-11,14,19-20H,4-5,12-13H2,1-3H3
InChIKeyJRIMMZBZEOPVJA-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-iodophenyl)-2-(5-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66448862
N-[2-(5-ethyl-2-pyridinyl)-1-(2-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105168926
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
N-[1-(3-bromo-4-methylphenyl)-2-(5-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 81459587
N-[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-4-ylethyl]propan-1-amine
CID 79748221
N-[1-(2-chlorofuran-3-yl)-2-(5-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 106692662
N-[2-(5-ethyl-2-pyridinyl)-1-(3-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 105014658
N-[1-(3-chlorothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 105014714
N-[1-(4-iodophenyl)-2-(4-methylphenyl)ethyl]propan-1-amine
CID 63527594
N-[1-(3-bromo-4-chlorophenyl)-2-(5-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 107989126
1-(5-ethyl-2-pyridinyl)-N-propylhexan-2-amine
CID 79747783
N-[2-(4-methylphenyl)-1-phenylethyl]propan-1-amine
CID 43494855

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine?
The IUPAC name of N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine (CID 79732889) is N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine is CCCNC(Cc1ccc(CC)cn1)c1ccc(C)cc1.
What is the InChIKey of N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine?
The InChIKey is JRIMMZBZEOPVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-4-12-20-19(17-9-6-15(3)7-10-17)13-18-11-8-16(5-2)14-21-18/h6-11,14,19-20H,4-5,12-13H2,1-3H3.
What are the key properties of N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine?
N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 79732889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).