N,3-dimethyl-1,2-thiazol-5-amine;ethane

C7H14N2S — CID 142194564

IUPACN,3-dimethyl-1,2-thiazol-5-amine;ethane
SMILESCC.CNc1cc(C)ns1
InChIInChI=1S/C5H8N2S.C2H6/c1-4-3-5(6-2)8-7-4;1-2/h3,6H,1-2H3;1-2H3
InChIKeyBNGOXTUZENNTMS-UHFFFAOYSA-N
MW158.27 g/mol
LogP2.52
Rot. Bonds1

About N,3-dimethyl-1,2-thiazol-5-amine;ethane

N,3-dimethyl-1,2-thiazol-5-amine;ethane (PubChem CID 142194564) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is N,3-dimethyl-1,2-thiazol-5-amine;ethane.

Molecular Properties

Compound NameN,3-dimethyl-1,2-thiazol-5-amine;ethane
PubChem CID142194564
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC NameN,3-dimethyl-1,2-thiazol-5-amine;ethane
SMILESCC.CNc1cc(C)ns1
InChIInChI=1S/C5H8N2S.C2H6/c1-4-3-5(6-2)8-7-4;1-2/h3,6H,1-2H3;1-2H3
InChIKeyBNGOXTUZENNTMS-UHFFFAOYSA-N
XLogP2.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3-dimethyl-1,2-thiazol-5-amine;ethane 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,3-dimethyl-1,2-thiazol-5-amine;ethane?
The IUPAC name of N,3-dimethyl-1,2-thiazol-5-amine;ethane (CID 142194564) is N,3-dimethyl-1,2-thiazol-5-amine;ethane.
What is the SMILES notation for N,3-dimethyl-1,2-thiazol-5-amine;ethane?
The canonical SMILES for N,3-dimethyl-1,2-thiazol-5-amine;ethane is CC.CNc1cc(C)ns1.
What is the InChIKey of N,3-dimethyl-1,2-thiazol-5-amine;ethane?
The InChIKey is BNGOXTUZENNTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S.C2H6/c1-4-3-5(6-2)8-7-4;1-2/h3,6H,1-2H3;1-2H3.
What are the key properties of N,3-dimethyl-1,2-thiazol-5-amine;ethane?
N,3-dimethyl-1,2-thiazol-5-amine;ethane has a molecular weight of 158.27 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1,2-thiazol-5-amine;ethane is sourced from PubChem (CID 142194564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).