N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine

C8H14N2S2 — CID 68689119

IUPACN,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine
SMILESCSCCN(C)c1nc(C)cs1
InChIInChI=1S/C8H14N2S2/c1-7-6-12-8(9-7)10(2)4-5-11-3/h6H,4-5H2,1-3H3
InChIKeyYFMBYKAYDODSEQ-UHFFFAOYSA-N
MW202.35 g/mol
LogP2.25
Rot. Bonds4

About N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine

N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine (PubChem CID 68689119) has the molecular formula C8H14N2S2 and a molecular weight of 202.35 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine
PubChem CID68689119
Molecular FormulaC8H14N2S2
Molecular Weight202.35 g/mol
Exact Mass202.06
IUPAC NameN,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine
SMILESCSCCN(C)c1nc(C)cs1
InChIInChI=1S/C8H14N2S2/c1-7-6-12-8(9-7)10(2)4-5-11-3/h6H,4-5H2,1-3H3
InChIKeyYFMBYKAYDODSEQ-UHFFFAOYSA-N
XLogP2.25
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine 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,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine (CID 68689119) is N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine is CSCCN(C)c1nc(C)cs1.
What is the InChIKey of N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine?
The InChIKey is YFMBYKAYDODSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S2/c1-7-6-12-8(9-7)10(2)4-5-11-3/h6H,4-5H2,1-3H3.
What are the key properties of N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine?
N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine has a molecular weight of 202.35 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 68689119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).