(6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine

C10H16N2S — CID 82505660

IUPAC(6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
SMILESCCN1CCc2c(CN)csc2C1
InChIInChI=1S/C10H16N2S/c1-2-12-4-3-9-8(5-11)7-13-10(9)6-12/h7H,2-6,11H2,1H3
InChIKeyLHJDTLKHGLACCB-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.58
Rot. Bonds2

About (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine

(6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine (PubChem CID 82505660) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
PubChem CID82505660
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name(6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
SMILESCCN1CCc2c(CN)csc2C1
InChIInChI=1S/C10H16N2S/c1-2-12-4-3-9-8(5-11)7-13-10(9)6-12/h7H,2-6,11H2,1H3
InChIKeyLHJDTLKHGLACCB-UHFFFAOYSA-N
XLogP1.58
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine 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

(6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
CID 82504009
(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)methanamine
CID 82581532
4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethanamine
CID 5307012
N-[(6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]propan-2-amine
CID 114748970
(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanamine
CID 53275703
(2-ethyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-6-yl)methanamine
CID 83956740
6-ethyl-3-[1-(4-propan-2-ylpyrazolo[1,5-a]pyridin-5-yl)propan-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 129179113
3-(2-methylpropyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 163259524
2-acetamido-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CID 4054678
2-acetamido-N-(2-aminoethyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CID 39162883
(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanol
CID 118462285
(2S)-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)butan-2-amine
CID 97035252

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
The IUPAC name of (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine (CID 82505660) is (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine.
What is the SMILES notation for (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
The canonical SMILES for (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine is CCN1CCc2c(CN)csc2C1.
What is the InChIKey of (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
The InChIKey is LHJDTLKHGLACCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-2-12-4-3-9-8(5-11)7-13-10(9)6-12/h7H,2-6,11H2,1H3.
What are the key properties of (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine?
(6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine has a molecular weight of 196.32 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine is sourced from PubChem (CID 82505660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).