N,2-dimethyl-1,3-thiazol-5-amine

C5H8N2S — CID 57211642

IUPACN,2-dimethyl-1,3-thiazol-5-amine
SMILESCNc1cnc(C)s1
InChIInChI=1S/C5H8N2S/c1-4-7-3-5(6-2)8-4/h3,6H,1-2H3
InChIKeyASHWULZGUTYEBM-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.49
Rot. Bonds1

About N,2-dimethyl-1,3-thiazol-5-amine

N,2-dimethyl-1,3-thiazol-5-amine (PubChem CID 57211642) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is N,2-dimethyl-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN,2-dimethyl-1,3-thiazol-5-amine
PubChem CID57211642
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC NameN,2-dimethyl-1,3-thiazol-5-amine
SMILESCNc1cnc(C)s1
InChIInChI=1S/C5H8N2S/c1-4-7-3-5(6-2)8-4/h3,6H,1-2H3
InChIKeyASHWULZGUTYEBM-UHFFFAOYSA-N
XLogP1.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1,3-thiazol-5-amine?
The IUPAC name of N,2-dimethyl-1,3-thiazol-5-amine (CID 57211642) is N,2-dimethyl-1,3-thiazol-5-amine.
What is the SMILES notation for N,2-dimethyl-1,3-thiazol-5-amine?
The canonical SMILES for N,2-dimethyl-1,3-thiazol-5-amine is CNc1cnc(C)s1.
What is the InChIKey of N,2-dimethyl-1,3-thiazol-5-amine?
The InChIKey is ASHWULZGUTYEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-4-7-3-5(6-2)8-4/h3,6H,1-2H3.
What are the key properties of N,2-dimethyl-1,3-thiazol-5-amine?
N,2-dimethyl-1,3-thiazol-5-amine has a molecular weight of 128.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1,3-thiazol-5-amine is sourced from PubChem (CID 57211642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).