N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine

C16H22N2S — CID 64831341

IUPACN-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESCC(NCCC1CCCC1)c1cnc2ccsc2c1
InChIInChI=1S/C16H22N2S/c1-12(17-8-6-13-4-2-3-5-13)14-10-16-15(18-11-14)7-9-19-16/h7,9-13,17H,2-6,8H2,1H3
InChIKeyIAYZTSYOYLDXCH-UHFFFAOYSA-N
MW274.43 g/mol
LogP4.53
Rot. Bonds5

About N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine

N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine (PubChem CID 64831341) has the molecular formula C16H22N2S and a molecular weight of 274.43 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
PubChem CID64831341
Molecular FormulaC16H22N2S
Molecular Weight274.43 g/mol
Exact Mass274.15
IUPAC NameN-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
SMILESCC(NCCC1CCCC1)c1cnc2ccsc2c1
InChIInChI=1S/C16H22N2S/c1-12(17-8-6-13-4-2-3-5-13)14-10-16-15(18-11-14)7-9-19-16/h7,9-13,17H,2-6,8H2,1H3
InChIKeyIAYZTSYOYLDXCH-UHFFFAOYSA-N
XLogP4.53
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-thieno[3,2-b]pyridin-6-ylethylamino)methyl]cyclohexan-1-ol
CID 64928442
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)propane-1,3-diamine
CID 64830568
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)butane-1,4-diamine
CID 64830758
4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine
CID 64830571
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64830997
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64831319
N-[2-(1-thieno[3,2-b]pyridin-6-ylethylamino)ethyl]acetamide
CID 64829172
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
N-[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]propan-1-amine
CID 81144181
[1-[(1-thieno[3,2-b]pyridin-6-ylethylamino)methyl]cyclohexyl]methanol
CID 115892911
N-[2-(2-methylpropoxy)ethyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 115713730

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
The IUPAC name of N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine (CID 64831341) is N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine.
What is the SMILES notation for N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
The canonical SMILES for N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine is CC(NCCC1CCCC1)c1cnc2ccsc2c1.
What is the InChIKey of N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
The InChIKey is IAYZTSYOYLDXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2S/c1-12(17-8-6-13-4-2-3-5-13)14-10-16-15(18-11-14)7-9-19-16/h7,9-13,17H,2-6,8H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine?
N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine has a molecular weight of 274.43 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine is sourced from PubChem (CID 64831341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).