N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine

C15H20N2S — CID 82730318

IUPACN-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)c1ncccc1CC
InChIInChI=1S/C15H20N2S/c1-3-12-7-5-9-17-15(12)14(16-4-2)11-13-8-6-10-18-13/h5-10,14,16H,3-4,11H2,1-2H3
InChIKeyAKYKWXCUDMXDBD-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.60
Rot. Bonds6

About N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine

N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine (PubChem CID 82730318) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine
PubChem CID82730318
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)c1ncccc1CC
InChIInChI=1S/C15H20N2S/c1-3-12-7-5-9-17-15(12)14(16-4-2)11-13-8-6-10-18-13/h5-10,14,16H,3-4,11H2,1-2H3
InChIKeyAKYKWXCUDMXDBD-UHFFFAOYSA-N
XLogP3.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-3-ylethanamine
CID 82730797
N-ethyl-1-(3-ethyl-2-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 82729902
N-ethyl-1,2-dithiophen-2-ylethanamine
CID 43755169
N-ethyl-1-pyridin-3-yl-2-thiophen-2-ylethanamine
CID 61064807
2-(3,4-dichlorophenyl)-N-ethyl-1-(3-ethyl-2-pyridinyl)ethanamine
CID 82732781
N-ethyl-1-pyrimidin-4-yl-2-thiophen-2-ylethanamine
CID 63988342
N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine
CID 105134313
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-(3-ethyl-2-pyridinyl)ethanamine
CID 82732649
N,2-diethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
CID 82730100
N-ethyl-1-pyrimidin-5-yl-2-thiophen-2-ylethanamine
CID 62501356
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
The IUPAC name of N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine (CID 82730318) is N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
The canonical SMILES for N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine is CCNC(Cc1cccs1)c1ncccc1CC.
What is the InChIKey of N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
The InChIKey is AKYKWXCUDMXDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-3-12-7-5-9-17-15(12)14(16-4-2)11-13-8-6-10-18-13/h5-10,14,16H,3-4,11H2,1-2H3.
What are the key properties of N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine?
N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine has a molecular weight of 260.41 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine is sourced from PubChem (CID 82730318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).