2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine

C14H18N2OS — CID 105135936

IUPAC2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCCc1ccc(CC(N)c2cccnc2OC)s1
InChIInChI=1S/C14H18N2OS/c1-3-10-6-7-11(18-10)9-13(15)12-5-4-8-16-14(12)17-2/h4-8,13H,3,9,15H2,1-2H3
InChIKeyUEYLZBJXGKTVOD-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.96
Rot. Bonds5

About 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine

2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine (PubChem CID 105135936) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
PubChem CID105135936
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCCc1ccc(CC(N)c2cccnc2OC)s1
InChIInChI=1S/C14H18N2OS/c1-3-10-6-7-11(18-10)9-13(15)12-5-4-8-16-14(12)17-2/h4-8,13H,3,9,15H2,1-2H3
InChIKeyUEYLZBJXGKTVOD-UHFFFAOYSA-N
XLogP2.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-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

N-ethyl-2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105136035
2-(4-ethylphenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105101378
2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105090092
2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105137687
2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine
CID 105135907
2-(2,4-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105117230
2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
CID 55297501
1-(2-methoxy-3-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105158960
1-(2-methoxy-3-pyridinyl)octan-1-amine
CID 105124612
2-(5-ethylthiophen-2-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 115842275
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105159798
2-(5-ethylthiophen-2-yl)-1-(2-methoxy-4-methylphenyl)ethanamine
CID 106791616

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine (CID 105135936) is 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine is CCc1ccc(CC(N)c2cccnc2OC)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The InChIKey is UEYLZBJXGKTVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-3-10-6-7-11(18-10)9-13(15)12-5-4-8-16-14(12)17-2/h4-8,13H,3,9,15H2,1-2H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine?
2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine has a molecular weight of 262.38 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 105135936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).