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

C5H8N2S — CID 18730110

IUPACN,N-dimethyl-1,3-thiazol-5-amine
SMILESCN(C)c1cncs1
InChIInChI=1S/C5H8N2S/c1-7(2)5-3-6-4-8-5/h3-4H,1-2H3
InChIKeyHHZMOSGUEAULIO-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.21
Rot. Bonds1

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

N,N-dimethyl-1,3-thiazol-5-amine (PubChem CID 18730110) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is N,N-dimethyl-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-1,3-thiazol-5-amine
PubChem CID18730110
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC NameN,N-dimethyl-1,3-thiazol-5-amine
SMILESCN(C)c1cncs1
InChIInChI=1S/C5H8N2S/c1-7(2)5-3-6-4-8-5/h3-4H,1-2H3
InChIKeyHHZMOSGUEAULIO-UHFFFAOYSA-N
XLogP1.21
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,3-thiazol-5-amine?
The IUPAC name of N,N-dimethyl-1,3-thiazol-5-amine (CID 18730110) is N,N-dimethyl-1,3-thiazol-5-amine.
What is the SMILES notation for N,N-dimethyl-1,3-thiazol-5-amine?
The canonical SMILES for N,N-dimethyl-1,3-thiazol-5-amine is CN(C)c1cncs1.
What is the InChIKey of N,N-dimethyl-1,3-thiazol-5-amine?
The InChIKey is HHZMOSGUEAULIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-7(2)5-3-6-4-8-5/h3-4H,1-2H3.
What are the key properties of N,N-dimethyl-1,3-thiazol-5-amine?
N,N-dimethyl-1,3-thiazol-5-amine has a molecular weight of 128.20 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,3-thiazol-5-amine is sourced from PubChem (CID 18730110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).