4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine

C17H24N2S — CID 64830571

IUPAC4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine
SMILESCCC1CCC(NC(C)c2cnc3ccsc3c2)CC1
InChIInChI=1S/C17H24N2S/c1-3-13-4-6-15(7-5-13)19-12(2)14-10-17-16(18-11-14)8-9-20-17/h8-13,15,19H,3-7H2,1-2H3
InChIKeyNRSGGTSOOZARKC-UHFFFAOYSA-N
MW288.46 g/mol
LogP4.92
Rot. Bonds4

About 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine

4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine (PubChem CID 64830571) has the molecular formula C17H24N2S and a molecular weight of 288.46 g/mol. Its IUPAC name is 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine
PubChem CID64830571
Molecular FormulaC17H24N2S
Molecular Weight288.46 g/mol
Exact Mass288.17
IUPAC Name4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine
SMILESCCC1CCC(NC(C)c2cnc3ccsc3c2)CC1
InChIInChI=1S/C17H24N2S/c1-3-13-4-6-15(7-5-13)19-12(2)14-10-17-16(18-11-14)8-9-20-17/h8-13,15,19H,3-7H2,1-2H3
InChIKeyNRSGGTSOOZARKC-UHFFFAOYSA-N
XLogP4.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thieno[3,2-b]pyridin-6-ylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 81298392
N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64831341
2,2,3,3-tetramethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclopropan-1-amine
CID 79358299
(3-ethylcyclohexyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144345
1,3-dimethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)piperidin-4-amine
CID 115717630
2-(1-thieno[3,2-b]pyridin-6-ylethylamino)cyclopentane-1-carbonitrile
CID 64830801
(5R,9S)-N-[(1S)-1-thieno[3,2-b]pyridin-6-ylethyl]-6-oxa-2-thiaspiro[4.5]decan-9-amine
CID 99108503
2-[(1-thieno[3,2-b]pyridin-6-ylethylamino)methyl]cyclohexan-1-ol
CID 64928442
N-(1-thieno[3,2-b]pyridin-6-ylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 64828411
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
N-[cycloheptyl(thieno[3,2-b]pyridin-6-yl)methyl]ethanamine
CID 82931928
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64830997

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine (CID 64830571) is 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine is CCC1CCC(NC(C)c2cnc3ccsc3c2)CC1.
What is the InChIKey of 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine?
The InChIKey is NRSGGTSOOZARKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2S/c1-3-13-4-6-15(7-5-13)19-12(2)14-10-17-16(18-11-14)8-9-20-17/h8-13,15,19H,3-7H2,1-2H3.
What are the key properties of 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine?
4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine has a molecular weight of 288.46 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 64830571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).