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

C10H18N2S — CID 61287604

IUPACN-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCNC(C)c1sc(C(C)C)nc1C
InChIInChI=1S/C10H18N2S/c1-6(2)10-12-8(4)9(13-10)7(3)11-5/h6-7,11H,1-5H3
InChIKeyCVDRFFDIOJTHQW-UHFFFAOYSA-N
MW198.33 g/mol
LogP2.86
Rot. Bonds3

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

N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine (PubChem CID 61287604) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine
PubChem CID61287604
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC NameN-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCNC(C)c1sc(C(C)C)nc1C
InChIInChI=1S/C10H18N2S/c1-6(2)10-12-8(4)9(13-10)7(3)11-5/h6-7,11H,1-5H3
InChIKeyCVDRFFDIOJTHQW-UHFFFAOYSA-N
XLogP2.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine (CID 61287604) is N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine is CNC(C)c1sc(C(C)C)nc1C.
What is the InChIKey of N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is CVDRFFDIOJTHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-6(2)10-12-8(4)9(13-10)7(3)11-5/h6-7,11H,1-5H3.
What are the key properties of N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine?
N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 198.33 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 61287604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).