2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

C15H23N3O2S — CID 81497057

IUPAC2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
SMILESCC(N)C1CN(CC(=O)N2CCc3sccc3C2)CCO1
InChIInChI=1S/C15H23N3O2S/c1-11(16)13-9-17(5-6-20-13)10-15(19)18-4-2-14-12(8-18)3-7-21-14/h3,7,11,13H,2,4-6,8-10,16H2,1H3
InChIKeyKUVIVTAMWYVBHG-UHFFFAOYSA-N
MW309.44 g/mol
LogP0.68
Rot. Bonds3

About 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone (PubChem CID 81497057) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone.

Molecular Properties

Compound Name2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
PubChem CID81497057
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
SMILESCC(N)C1CN(CC(=O)N2CCc3sccc3C2)CCO1
InChIInChI=1S/C15H23N3O2S/c1-11(16)13-9-17(5-6-20-13)10-15(19)18-4-2-14-12(8-18)3-7-21-14/h3,7,11,13H,2,4-6,8-10,16H2,1H3
InChIKeyKUVIVTAMWYVBHG-UHFFFAOYSA-N
XLogP0.68
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone
CID 25116648
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2S)-2-(pyrazol-1-ylmethyl)morpholin-4-yl]ethanone
CID 95283759
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethylpiperazin-1-yl)ethanone
CID 63872359
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]butane-1,4-dione
CID 55870828
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-piperazin-1-ylethanone
CID 16770326
2-(4-amino-3,3-dimethylpiperidin-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
CID 120774905
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[3-(methylaminomethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119914457
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(oxolan-3-yl)ethylamino]ethanone
CID 115889297
(2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one;hydrochloride
CID 119276838
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[4-(methylaminomethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119922344
2-[(3-amino-4-methylpentyl)-methylamino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
CID 81496619
1-[2-(1-aminoethyl)piperidin-1-yl]-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione
CID 119436383

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone?
The IUPAC name of 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone (CID 81497057) is 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone.
What is the SMILES notation for 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone?
The canonical SMILES for 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone is CC(N)C1CN(CC(=O)N2CCc3sccc3C2)CCO1.
What is the InChIKey of 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone?
The InChIKey is KUVIVTAMWYVBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-11(16)13-9-17(5-6-20-13)10-15(19)18-4-2-14-12(8-18)3-7-21-14/h3,7,11,13H,2,4-6,8-10,16H2,1H3.
What are the key properties of 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone?
2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone has a molecular weight of 309.44 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-aminoethyl)morpholin-4-yl]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone is sourced from PubChem (CID 81497057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).