N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine

C15H16N2S2 — CID 81144170

IUPACN-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)c1cnc2ccsc2c1
InChIInChI=1S/C15H16N2S2/c1-2-16-14(9-12-4-3-6-18-12)11-8-15-13(17-10-11)5-7-19-15/h3-8,10,14,16H,2,9H2,1H3
InChIKeyDZQVOCXTWHOYMM-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.25
Rot. Bonds5

About N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine

N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine (PubChem CID 81144170) has the molecular formula C15H16N2S2 and a molecular weight of 288.44 g/mol. Its IUPAC name is N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
PubChem CID81144170
Molecular FormulaC15H16N2S2
Molecular Weight288.44 g/mol
Exact Mass288.08
IUPAC NameN-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)c1cnc2ccsc2c1
InChIInChI=1S/C15H16N2S2/c1-2-16-14(9-12-4-3-6-18-12)11-8-15-13(17-10-11)5-7-19-15/h3-8,10,14,16H,2,9H2,1H3
InChIKeyDZQVOCXTWHOYMM-UHFFFAOYSA-N
XLogP4.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(1,3-thiazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 112643482
N-ethyl-3-methyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143603
N-propyl-1-thieno[3,2-b]pyridin-6-yl-3-thiophen-2-ylpropan-1-amine
CID 81153016
N-ethyl-2-(2-ethyl-1,2,4-triazol-3-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81153919
N-ethyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143217
N-ethyl-3-methylidene-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81144073
N-ethyl-1-pyrimidin-5-yl-2-thiophen-2-ylethanamine
CID 62501356
N-[2-(furan-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]propan-1-amine
CID 83183572
N-[2-(1,3-thiazol-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]propan-1-amine
CID 81143134
N-ethyl-1-pyridin-3-yl-2-thiophen-2-ylethanamine
CID 61064807
N-[2-(furan-3-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]propan-1-amine
CID 83183474
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-thiophen-2-ylethanamine
CID 62502018

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine?
The IUPAC name of N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine (CID 81144170) is N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine?
The canonical SMILES for N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine is CCNC(Cc1cccs1)c1cnc2ccsc2c1.
What is the InChIKey of N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine?
The InChIKey is DZQVOCXTWHOYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2S2/c1-2-16-14(9-12-4-3-6-18-12)11-8-15-13(17-10-11)5-7-19-15/h3-8,10,14,16H,2,9H2,1H3.
What are the key properties of N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine?
N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine has a molecular weight of 288.44 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine is sourced from PubChem (CID 81144170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).