2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine

C15H19N3 — CID 105168972

IUPAC2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine
SMILESCCc1ccc(CC(N)c2cncc(C)c2)nc1
InChIInChI=1S/C15H19N3/c1-3-12-4-5-14(18-9-12)7-15(16)13-6-11(2)8-17-10-13/h4-6,8-10,15H,3,7,16H2,1-2H3
InChIKeyONGSNRBMGJRWEW-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.59
Rot. Bonds4

About 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine

2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine (PubChem CID 105168972) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine
PubChem CID105168972
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine
SMILESCCc1ccc(CC(N)c2cncc(C)c2)nc1
InChIInChI=1S/C15H19N3/c1-3-12-4-5-14(18-9-12)7-15(16)13-6-11(2)8-17-10-13/h4-6,8-10,15H,3,7,16H2,1-2H3
InChIKeyONGSNRBMGJRWEW-UHFFFAOYSA-N
XLogP2.59
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine 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-(2,6-dimethyl-4-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 107503102
1-(4-bromo-3,5-dimethylphenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 114330207
1-(3,5-difluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79747813
1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79747791
1-(3-bromo-5-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79748010
1-(5-chloro-2-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014621
1-(4-bromo-2,6-difluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014806
1-(3,5-dichloro-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79780214
2-(5-ethyl-2-pyridinyl)-1-pyrimidin-5-ylethanol
CID 102924082
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
CID 79748287
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine (CID 105168972) is 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine is CCc1ccc(CC(N)c2cncc(C)c2)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine?
The InChIKey is ONGSNRBMGJRWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-12-4-5-14(18-9-12)7-15(16)13-6-11(2)8-17-10-13/h4-6,8-10,15H,3,7,16H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine?
2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine has a molecular weight of 241.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 105168972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).