1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine

C16H20N2 — CID 79748258

IUPAC1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
SMILESCCc1ccc(CC(N)Cc2ccccc2)nc1
InChIInChI=1S/C16H20N2/c1-2-13-8-9-16(18-12-13)11-15(17)10-14-6-4-3-5-7-14/h3-9,12,15H,2,10-11,17H2,1H3
InChIKeyGJYOCWLMERAQFZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.76
Rot. Bonds5

About 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine

1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine (PubChem CID 79748258) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
PubChem CID79748258
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
SMILESCCc1ccc(CC(N)Cc2ccccc2)nc1
InChIInChI=1S/C16H20N2/c1-2-13-8-9-16(18-12-13)11-15(17)10-14-6-4-3-5-7-14/h3-9,12,15H,2,10-11,17H2,1H3
InChIKeyGJYOCWLMERAQFZ-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
CID 79748287
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol
CID 79740538
1-(5-ethyl-2-pyridinyl)-4-methylsulfanylbutan-2-amine
CID 105169001
1-(5-ethyl-2-pyridinyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
CID 79748691
2-(5-ethyl-2-pyridinyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105014663
1-(benzimidazol-1-yl)-3-(5-ethyl-2-pyridinyl)propan-2-amine
CID 105168831
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
1-(1,1-dioxothiolan-3-yl)-3-(5-ethyl-2-pyridinyl)propan-2-amine
CID 105168878
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
CID 105191374
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217056
1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-ol
CID 79745898

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine (CID 79748258) is 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine is CCc1ccc(CC(N)Cc2ccccc2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine?
The InChIKey is GJYOCWLMERAQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-13-8-9-16(18-12-13)11-15(17)10-14-6-4-3-5-7-14/h3-9,12,15H,2,10-11,17H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine?
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine has a molecular weight of 240.35 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine is sourced from PubChem (CID 79748258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).