N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide

C6H11N3S — CID 10607023

IUPACN'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
SMILESCN(C)/C=N/C1=NCCS1
InChIInChI=1S/C6H11N3S/c1-9(2)5-8-6-7-3-4-10-6/h5H,3-4H2,1-2H3/b8-5+
InChIKeyJVDFMLRLFAXIFC-VMPITWQZSA-N
MW157.24 g/mol
LogP0.68
Rot. Bonds1

About N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide

N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide (PubChem CID 10607023) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
PubChem CID10607023
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC NameN'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
SMILESCN(C)/C=N/C1=NCCS1
InChIInChI=1S/C6H11N3S/c1-9(2)5-8-6-7-3-4-10-6/h5H,3-4H2,1-2H3/b8-5+
InChIKeyJVDFMLRLFAXIFC-VMPITWQZSA-N
XLogP0.68
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
CID 90654236
2-Dimethylaminothiazoline
CID 12217249
N,3-dimethyl-1,3-thiazolidin-2-imine
CID 13914821
2-Amino-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
CID 71376412
[Dimethylamino(ethylsulfanyl)methylidene]-dimethylazanium
CID 2724067
N,N-Dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 21721307
methyl (NE)-N-(dimethylaminomethylidene)-N'-ethylcarbamimidothioate
CID 134894287
2-(dimethylamino)ethyl N,N,N'-trimethylcarbamimidothioate
CID 3063091
5-Methyl-2-N-methylethylamino-2-thiazoline
CID 588515
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylethanimidamide
CID 11240743
(4,5-Dimethyl(1,3-thiazolin-2-yl))dimethylamine
CID 3343565
N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 12718867

Frequently Asked Questions

What is the IUPAC name of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide?
The IUPAC name of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide (CID 10607023) is N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide is CN(C)/C=N/C1=NCCS1.
What is the InChIKey of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide?
The InChIKey is JVDFMLRLFAXIFC-VMPITWQZSA-N. The full InChI is InChI=1S/C6H11N3S/c1-9(2)5-8-6-7-3-4-10-6/h5H,3-4H2,1-2H3/b8-5+.
What are the key properties of N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide?
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide has a molecular weight of 157.24 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide is sourced from PubChem (CID 10607023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).