N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine

C5H10N2S — CID 154050196

IUPACN,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine
SMILESCN(C)C1CSC=N1
InChIInChI=1S/C5H10N2S/c1-7(2)5-3-8-4-6-5/h4-5H,3H2,1-2H3
InChIKeyNURDIXDDAKILMZ-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.65
Rot. Bonds1

About N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine

N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine (PubChem CID 154050196) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine
PubChem CID154050196
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC NameN,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine
SMILESCN(C)C1CSC=N1
InChIInChI=1S/C5H10N2S/c1-7(2)5-3-8-4-6-5/h4-5H,3H2,1-2H3
InChIKeyNURDIXDDAKILMZ-UHFFFAOYSA-N
XLogP0.65
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine?
The IUPAC name of N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine (CID 154050196) is N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine.
What is the SMILES notation for N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine?
The canonical SMILES for N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine is CN(C)C1CSC=N1.
What is the InChIKey of N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine?
The InChIKey is NURDIXDDAKILMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2S/c1-7(2)5-3-8-4-6-5/h4-5H,3H2,1-2H3.
What are the key properties of N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine?
N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine has a molecular weight of 130.22 g/mol, XLogP of 0.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,5-dihydro-1,3-thiazol-4-amine is sourced from PubChem (CID 154050196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).