4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

C18H22N2S — CID 106902106

IUPAC4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
SMILESCC1c2ccsc2CCN1CC1CNc2ccccc2C1
InChIInChI=1S/C18H22N2S/c1-13-16-7-9-21-18(16)6-8-20(13)12-14-10-15-4-2-3-5-17(15)19-11-14/h2-5,7,9,13-14,19H,6,8,10-12H2,1H3
InChIKeyQWWWKANXZJRFLK-UHFFFAOYSA-N
MW298.45 g/mol
LogP3.95
Rot. Bonds2

About 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (PubChem CID 106902106) has the molecular formula C18H22N2S and a molecular weight of 298.45 g/mol. Its IUPAC name is 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
PubChem CID106902106
Molecular FormulaC18H22N2S
Molecular Weight298.45 g/mol
Exact Mass298.15
IUPAC Name4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
SMILESCC1c2ccsc2CCN1CC1CNc2ccccc2C1
InChIInChI=1S/C18H22N2S/c1-13-16-7-9-21-18(16)6-8-20(13)12-14-10-15-4-2-3-5-17(15)19-11-14/h2-5,7,9,13-14,19H,6,8,10-12H2,1H3
InChIKeyQWWWKANXZJRFLK-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.45
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine 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

4-methyl-5-(piperidin-4-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride
CID 119929810
3-(azetidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 105454799
(3S)-3-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 70239123
3-[(4-methylazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 106902202
3-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 106901956
5-[(4-methoxypyrrolidin-2-yl)methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 55009354
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)piperidin-4-amine
CID 106901995
2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetonitrile
CID 60699782
2-methyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-ol
CID 114495544
2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine
CID 55009206
2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]aniline
CID 55079205
3-(8-azaspiro[4.5]decan-8-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106902182

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The IUPAC name of 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (CID 106902106) is 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine.
What is the SMILES notation for 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The canonical SMILES for 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine is CC1c2ccsc2CCN1CC1CNc2ccccc2C1.
What is the InChIKey of 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine?
The InChIKey is QWWWKANXZJRFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2S/c1-13-16-7-9-21-18(16)6-8-20(13)12-14-10-15-4-2-3-5-17(15)19-11-14/h2-5,7,9,13-14,19H,6,8,10-12H2,1H3.
What are the key properties of 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine?
4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine has a molecular weight of 298.45 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine is sourced from PubChem (CID 106902106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).