1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine

C15H20N2S — CID 114033693

IUPAC1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCNC(Cc1ccccc1C)c1sc(C)nc1C
InChIInChI=1S/C15H20N2S/c1-10-7-5-6-8-13(10)9-14(16-4)15-11(2)17-12(3)18-15/h5-8,14,16H,9H2,1-4H3
InChIKeyLCZWQGXOOPNPDL-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.57
Rot. Bonds4

About 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine

1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine (PubChem CID 114033693) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine
PubChem CID114033693
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCNC(Cc1ccccc1C)c1sc(C)nc1C
InChIInChI=1S/C15H20N2S/c1-10-7-5-6-8-13(10)9-14(16-4)15-11(2)17-12(3)18-15/h5-8,14,16H,9H2,1-4H3
InChIKeyLCZWQGXOOPNPDL-UHFFFAOYSA-N
XLogP3.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(2-methylphenyl)-1-naphthalen-2-ylethanamine
CID 63417370
N-methyl-2-(2-methylphenyl)-1-(thiadiazol-4-yl)ethanamine
CID 105091515
1-(2,5-dichlorothiophen-3-yl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 43486785
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-(2-methylphenyl)acetamide
CID 121122681
N-methyl-2-(2-methylphenyl)-1-(1-methylpyrazol-4-yl)ethanamine
CID 43485902
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-(2-methylphenyl)ethanamine
CID 61193660
[2-(5-chloro-2-fluorophenyl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 114033950
N-[(2-bromophenyl)methyl]-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
CID 61059932
1-(3,5-dichloro-2-pyridinyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 79780724
1-(3-iodophenyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 61063844
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N,5,5-trimethylhex-3-yn-1-amine
CID 114190689

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine?
The IUPAC name of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine (CID 114033693) is 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine is CNC(Cc1ccccc1C)c1sc(C)nc1C.
What is the InChIKey of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine?
The InChIKey is LCZWQGXOOPNPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-10-7-5-6-8-13(10)9-14(16-4)15-11(2)17-12(3)18-15/h5-8,14,16H,9H2,1-4H3.
What are the key properties of 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine?
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine has a molecular weight of 260.41 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 114033693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).