N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine

C7H14N2S — CID 3343565

IUPACN,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1N=C(N(C)C)SC1C
InChIInChI=1S/C7H14N2S/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3
InChIKeyVAWPWVLQCZLBPV-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.43
Rot. Bonds

About N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine

N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 3343565) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID3343565
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC NameN,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1N=C(N(C)C)SC1C
InChIInChI=1S/C7H14N2S/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3
InChIKeyVAWPWVLQCZLBPV-UHFFFAOYSA-N
XLogP1.43
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
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 N,N,4,5-tetramethyl-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 N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine (CID 3343565) is N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine is CC1N=C(N(C)C)SC1C.
What is the InChIKey of N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is VAWPWVLQCZLBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2S/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3.
What are the key properties of N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine?
N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 158.27 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,5-tetramethyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 3343565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).