5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane

C15H22N2S — CID 66227743

IUPAC5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane
SMILESCC1CNC(c2ccc3c(c2)CCCN3C)SC1
InChIInChI=1S/C15H22N2S/c1-11-9-16-15(18-10-11)13-5-6-14-12(8-13)4-3-7-17(14)2/h5-6,8,11,15-16H,3-4,7,9-10H2,1-2H3
InChIKeyLZWLEOHKXYKIIU-UHFFFAOYSA-N
MW262.42 g/mol
LogP3.04
Rot. Bonds1

About 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane

5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane (PubChem CID 66227743) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane.

Molecular Properties

Compound Name5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane
PubChem CID66227743
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC Name5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane
SMILESCC1CNC(c2ccc3c(c2)CCCN3C)SC1
InChIInChI=1S/C15H22N2S/c1-11-9-16-15(18-10-11)13-5-6-14-12(8-13)4-3-7-17(14)2/h5-6,8,11,15-16H,3-4,7,9-10H2,1-2H3
InChIKeyLZWLEOHKXYKIIU-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

Analyze 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane 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

5-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazolidine
CID 66241827
4-ethyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazolidine
CID 66230286
2-[2-methyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidin-1-yl]ethanol
CID 82626184
4-amino-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,5-dihydroimidazol-2-one
CID 79960436
3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentan-1-amine
CID 115653008
2-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclohexan-1-amine
CID 25219747
1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
CID 2793014
1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-quinoline
CID 82538182
5-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazinane
CID 66227054
2,2,3,3-tetramethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopropan-1-amine
CID 79351945
1-methyl-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline
CID 121385714
N-(4-fluorophenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82537194

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane?
The IUPAC name of 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane (CID 66227743) is 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane.
What is the SMILES notation for 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane?
The canonical SMILES for 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane is CC1CNC(c2ccc3c(c2)CCCN3C)SC1.
What is the InChIKey of 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane?
The InChIKey is LZWLEOHKXYKIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c1-11-9-16-15(18-10-11)13-5-6-14-12(8-13)4-3-7-17(14)2/h5-6,8,11,15-16H,3-4,7,9-10H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane?
5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane has a molecular weight of 262.42 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane is sourced from PubChem (CID 66227743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).