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

C15H17ClN2 — CID 79747791

IUPAC1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
SMILESCCc1ccc(CC(N)c2cccc(Cl)c2)nc1
InChIInChI=1S/C15H17ClN2/c1-2-11-6-7-14(18-10-11)9-15(17)12-4-3-5-13(16)8-12/h3-8,10,15H,2,9,17H2,1H3
InChIKeyIGOMZCRHHKMSBA-UHFFFAOYSA-N
MW260.77 g/mol
LogP3.54
Rot. Bonds4

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

1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine (PubChem CID 79747791) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
PubChem CID79747791
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
SMILESCCc1ccc(CC(N)c2cccc(Cl)c2)nc1
InChIInChI=1S/C15H17ClN2/c1-2-11-6-7-14(18-10-11)9-15(17)12-4-3-5-13(16)8-12/h3-8,10,15H,2,9,17H2,1H3
InChIKeyIGOMZCRHHKMSBA-UHFFFAOYSA-N
XLogP3.54
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-chlorophenyl)-2-(5-ethyl-2-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-(5-chloro-2-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014621
1-(3,5-difluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79747813
1-(2,6-dimethyl-4-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 107503102
1-(3,5-dichloro-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79780214
3-(3-chlorophenoxy)-1-(5-ethyl-2-pyridinyl)butan-2-amine
CID 105168932
2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 105168972
1-(4-bromo-3,5-dimethylphenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 114330207
1-(3-chlorophenyl)-2-(3,4-dichlorophenyl)ethanamine
CID 55139269
1-(3-bromo-5-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79748010
1-(3-chlorophenyl)-2-(1-pentan-3-ylpyrazol-3-yl)ethanamine
CID 64786047
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
CID 79748258
1-(4-bromo-2,6-difluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014806

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine (CID 79747791) is 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine is CCc1ccc(CC(N)c2cccc(Cl)c2)nc1.
What is the InChIKey of 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine?
The InChIKey is IGOMZCRHHKMSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c1-2-11-6-7-14(18-10-11)9-15(17)12-4-3-5-13(16)8-12/h3-8,10,15H,2,9,17H2,1H3.
What are the key properties of 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine?
1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine has a molecular weight of 260.77 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 79747791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).