1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine

C15H19N3 — CID 79748287

IUPAC1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
SMILESCCc1ccc(CC(N)Cc2ccncc2)nc1
InChIInChI=1S/C15H19N3/c1-2-12-3-4-15(18-11-12)10-14(16)9-13-5-7-17-8-6-13/h3-8,11,14H,2,9-10,16H2,1H3
InChIKeyPHBDKELKWZITPF-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.15
Rot. Bonds5

About 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine

1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine (PubChem CID 79748287) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
PubChem CID79748287
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
SMILESCCc1ccc(CC(N)Cc2ccncc2)nc1
InChIInChI=1S/C15H19N3/c1-2-12-3-4-15(18-11-12)10-14(16)9-13-5-7-17-8-6-13/h3-8,11,14H,2,9-10,16H2,1H3
InChIKeyPHBDKELKWZITPF-UHFFFAOYSA-N
XLogP2.15
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
CID 79748258
1-(5-bromo-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
CID 104801802
2-(5-ethyl-2-pyridinyl)-1-pyridin-4-ylethanol
CID 79739696
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
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364
N-[(5-ethyl-2-pyridinyl)methyl]-N-(pyridin-4-ylmethyl)butan-2-amine
CID 50956827
2-(5-ethyl-2-pyridinyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105014663
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
CID 106830386
1-(4-iodophenyl)-3-pyridin-4-ylpropan-2-amine
CID 65476489
2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 105168972
1-(1,1-dioxothiolan-3-yl)-3-(5-ethyl-2-pyridinyl)propan-2-amine
CID 105168878

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine (CID 79748287) is 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine is CCc1ccc(CC(N)Cc2ccncc2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine?
The InChIKey is PHBDKELKWZITPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-12-3-4-15(18-11-12)10-14(16)9-13-5-7-17-8-6-13/h3-8,11,14H,2,9-10,16H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine?
1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine is sourced from PubChem (CID 79748287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).