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

C6H12N2S — CID 12718867

IUPACN,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(N(C)C)S1
InChIInChI=1S/C6H12N2S/c1-5-4-7-6(9-5)8(2)3/h5H,4H2,1-3H3
InChIKeyHCPPZNNWPHWYKS-UHFFFAOYSA-N
MW144.24 g/mol
LogP1.04
Rot. Bonds

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

N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 12718867) has the molecular formula C6H12N2S and a molecular weight of 144.24 g/mol. Its IUPAC name is N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID12718867
Molecular FormulaC6H12N2S
Molecular Weight144.24 g/mol
Exact Mass144.07
IUPAC NameN,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(N(C)C)S1
InChIInChI=1S/C6H12N2S/c1-5-4-7-6(9-5)8(2)3/h5H,4H2,1-3H3
InChIKeyHCPPZNNWPHWYKS-UHFFFAOYSA-N
XLogP1.04
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,5-trimethyl-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,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine (CID 12718867) is N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(N(C)C)S1.
What is the InChIKey of N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is HCPPZNNWPHWYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2S/c1-5-4-7-6(9-5)8(2)3/h5H,4H2,1-3H3.
What are the key properties of N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine?
N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 144.24 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 12718867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).