2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine

C14H18N2OS — CID 79800152

IUPAC2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine
SMILESCCc1ccc(COc2ccc(CCN)nc2)s1
InChIInChI=1S/C14H18N2OS/c1-2-13-5-6-14(18-13)10-17-12-4-3-11(7-8-15)16-9-12/h3-6,9H,2,7-8,10,15H2,1H3
InChIKeyXQINAICFDGIARD-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.79
Rot. Bonds6

About 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine

2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine (PubChem CID 79800152) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine
PubChem CID79800152
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine
SMILESCCc1ccc(COc2ccc(CCN)nc2)s1
InChIInChI=1S/C14H18N2OS/c1-2-13-5-6-14(18-13)10-17-12-4-3-11(7-8-15)16-9-12/h3-6,9H,2,7-8,10,15H2,1H3
InChIKeyXQINAICFDGIARD-UHFFFAOYSA-N
XLogP2.79
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(bromomethyl)-5-[(5-ethylthiophen-2-yl)methoxy]pyridine
CID 79800580
2-[5-(thiophen-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 79800061
2-(5-butoxy-2-pyridinyl)ethanamine
CID 79799974
2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79799613
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
2-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2-pyridinyl]ethanamine
CID 79799511
2-[5-(2-methylpropoxy)-2-pyridinyl]ethanamine
CID 79799793
2-[5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2-pyridinyl]ethanamine
CID 79800694
2-[5-[(2-methyltetrazol-5-yl)methoxy]-2-pyridinyl]ethanamine
CID 107051908
2-[2-[(5-ethylthiophen-2-yl)methoxy]-4-methoxyphenyl]ethanamine
CID 61267654
2-[5-(2-phenoxyethoxy)-2-pyridinyl]ethanamine
CID 79799508
2-(bromomethyl)-5-[(5-bromothiophen-2-yl)methoxy]pyridine
CID 79800755

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine?
The IUPAC name of 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine (CID 79800152) is 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine is CCc1ccc(COc2ccc(CCN)nc2)s1.
What is the InChIKey of 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine?
The InChIKey is XQINAICFDGIARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-2-13-5-6-14(18-13)10-17-12-4-3-11(7-8-15)16-9-12/h3-6,9H,2,7-8,10,15H2,1H3.
What are the key properties of 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine?
2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine has a molecular weight of 262.38 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(5-ethylthiophen-2-yl)methoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 79800152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).