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

C5H8N2S — CID 817028

IUPACN,5-dimethyl-1,3-thiazol-2-amine
SMILESCNc1ncc(C)s1
InChIInChI=1S/C5H8N2S/c1-4-3-7-5(6-2)8-4/h3H,1-2H3,(H,6,7)
InChIKeyGAPHTBBWRUZTBC-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.49
Rot. Bonds1

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

N,5-dimethyl-1,3-thiazol-2-amine (PubChem CID 817028) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is N,5-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-1,3-thiazol-2-amine
PubChem CID817028
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC NameN,5-dimethyl-1,3-thiazol-2-amine
SMILESCNc1ncc(C)s1
InChIInChI=1S/C5H8N2S/c1-4-3-7-5(6-2)8-4/h3H,1-2H3,(H,6,7)
InChIKeyGAPHTBBWRUZTBC-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,5-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of N,5-dimethyl-1,3-thiazol-2-amine (CID 817028) is N,5-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,5-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for N,5-dimethyl-1,3-thiazol-2-amine is CNc1ncc(C)s1.
What is the InChIKey of N,5-dimethyl-1,3-thiazol-2-amine?
The InChIKey is GAPHTBBWRUZTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-4-3-7-5(6-2)8-4/h3H,1-2H3,(H,6,7).
What are the key properties of N,5-dimethyl-1,3-thiazol-2-amine?
N,5-dimethyl-1,3-thiazol-2-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,5-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 817028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).