2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine

C17H18N2OS — CID 63898076

IUPAC2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine
SMILESNCC(c1cc2ccccc2o1)N1CCc2sccc2C1
InChIInChI=1S/C17H18N2OS/c18-10-14(16-9-12-3-1-2-4-15(12)20-16)19-7-5-17-13(11-19)6-8-21-17/h1-4,6,8-9,14H,5,7,10-11,18H2
InChIKeyNOBXYIVYYWCECQ-UHFFFAOYSA-N
MW298.41 g/mol
LogP3.55
Rot. Bonds3

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

2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine (PubChem CID 63898076) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine
PubChem CID63898076
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC Name2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine
SMILESNCC(c1cc2ccccc2o1)N1CCc2sccc2C1
InChIInChI=1S/C17H18N2OS/c18-10-14(16-9-12-3-1-2-4-15(12)20-16)19-7-5-17-13(11-19)6-8-21-17/h1-4,6,8-9,14H,5,7,10-11,18H2
InChIKeyNOBXYIVYYWCECQ-UHFFFAOYSA-N
XLogP3.55
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine 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

2-(azepan-1-yl)-2-(1-benzofuran-2-yl)ethanamine
CID 63897883
2-(2-bromophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine
CID 24693860
2-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanamine
CID 63898851
2-(1-benzofuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 63897326
2-(1-benzofuran-2-yl)-2-(4-cyclopropylpiperazin-1-yl)ethanamine
CID 63897517
2-(1-benzofuran-2-yl)-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 66391481
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylbutan-1-amine
CID 79413918
5-(1-phenylbut-3-enyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 132530725
2-(4,5-dibromofuran-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
CID 62084695
2-amino-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]acetamide
CID 119853305
5-[(1S)-1-(2-chlorophenyl)-2-methylperoxyethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 88573353
4-(2-chlorophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-ol
CID 56971148

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine?
The IUPAC name of 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine (CID 63898076) is 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine is NCC(c1cc2ccccc2o1)N1CCc2sccc2C1.
What is the InChIKey of 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine?
The InChIKey is NOBXYIVYYWCECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c18-10-14(16-9-12-3-1-2-4-15(12)20-16)19-7-5-17-13(11-19)6-8-21-17/h1-4,6,8-9,14H,5,7,10-11,18H2.
What are the key properties of 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine?
2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine has a molecular weight of 298.41 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine is sourced from PubChem (CID 63898076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).