N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine

C14H18N2S — CID 65104859

IUPACN-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)c1csc(C)c1
InChIInChI=1S/C14H18N2S/c1-3-16-14(13-8-11(2)17-10-13)9-12-4-6-15-7-5-12/h4-8,10,14,16H,3,9H2,1-2H3
InChIKeyUDCFBDOXIWNQTH-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.34
Rot. Bonds5

About N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine

N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine (PubChem CID 65104859) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine
PubChem CID65104859
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC NameN-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)c1csc(C)c1
InChIInChI=1S/C14H18N2S/c1-3-16-14(13-8-11(2)17-10-13)9-12-4-6-15-7-5-12/h4-8,10,14,16H,3,9H2,1-2H3
InChIKeyUDCFBDOXIWNQTH-UHFFFAOYSA-N
XLogP3.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-1-(5-methylthiophen-3-yl)butan-1-amine
CID 65104847
N-ethyl-1-(5-fluoro-3-pyridinyl)-2-pyridin-4-ylethanamine
CID 62551241
2-(4-bromophenyl)-1-(5-bromothiophen-3-yl)-N-ethylethanamine
CID 105089055
N-methyl-1-(5-methylthiophen-3-yl)-2-pyridin-3-ylethanamine
CID 65104741
N-methyl-2-(4-methylphenyl)-1-(5-methylthiophen-3-yl)ethanamine
CID 65104510
N-ethyl-2-(4-ethylphenyl)-1-(5-iodothiophen-3-yl)ethanamine
CID 115803429
N-ethyl-3-methoxy-1-(5-methylthiophen-3-yl)propan-1-amine
CID 65104795
N-ethyl-2-pyridin-4-yl-1-quinolin-3-ylethanamine
CID 62551242
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105195665
1-(3-cyclopropyloxyphenyl)-N-ethyl-2-pyridin-4-ylethanamine
CID 114521652
N-[(4-ethylphenyl)-(5-methylthiophen-3-yl)methyl]ethanamine
CID 65104551
N-[(5-methylthiophen-3-yl)-thiophen-2-ylmethyl]ethanamine
CID 65104955

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine (CID 65104859) is N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine is CCNC(Cc1ccncc1)c1csc(C)c1.
What is the InChIKey of N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine?
The InChIKey is UDCFBDOXIWNQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-3-16-14(13-8-11(2)17-10-13)9-12-4-6-15-7-5-12/h4-8,10,14,16H,3,9H2,1-2H3.
What are the key properties of N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine?
N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine has a molecular weight of 246.38 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-methylthiophen-3-yl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 65104859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).