(4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

C7H14N2S — CID 40538053

IUPAC(4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC[C@@H]1CSC(N(C)C)=N1
InChIInChI=1S/C7H14N2S/c1-4-6-5-10-7(8-6)9(2)3/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyXUDSJTHNRKMXBF-ZCFIWIBFSA-N
MW158.27 g/mol
LogP1.43
Rot. Bonds1

About (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

(4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 40538053) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID40538053
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC Name(4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC[C@@H]1CSC(N(C)C)=N1
InChIInChI=1S/C7H14N2S/c1-4-6-5-10-7(8-6)9(2)3/h6H,4-5H2,1-3H3/t6-/m1/s1
InChIKeyXUDSJTHNRKMXBF-ZCFIWIBFSA-N
XLogP1.43
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-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 (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (CID 40538053) is (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine is CC[C@@H]1CSC(N(C)C)=N1.
What is the InChIKey of (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is XUDSJTHNRKMXBF-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2S/c1-4-6-5-10-7(8-6)9(2)3/h6H,4-5H2,1-3H3/t6-/m1/s1.
What are the key properties of (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine?
(4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 158.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 40538053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).