3,5-diethyl-2H-1,3-thiazol-2-amine

C7H14N2S — CID 174603976

IUPAC3,5-diethyl-2H-1,3-thiazol-2-amine
SMILESCCC1=CN(CC)C(N)S1
InChIInChI=1S/C7H14N2S/c1-3-6-5-9(4-2)7(8)10-6/h5,7H,3-4,8H2,1-2H3
InChIKeyGPUFQSOSAONULL-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.55
Rot. Bonds2

About 3,5-diethyl-2H-1,3-thiazol-2-amine

3,5-diethyl-2H-1,3-thiazol-2-amine (PubChem CID 174603976) has the molecular formula C7H14N2S and a molecular weight of 158.27 g/mol. Its IUPAC name is 3,5-diethyl-2H-1,3-thiazol-2-amine.

Molecular Properties

Compound Name3,5-diethyl-2H-1,3-thiazol-2-amine
PubChem CID174603976
Molecular FormulaC7H14N2S
Molecular Weight158.27 g/mol
Exact Mass158.09
IUPAC Name3,5-diethyl-2H-1,3-thiazol-2-amine
SMILESCCC1=CN(CC)C(N)S1
InChIInChI=1S/C7H14N2S/c1-3-6-5-9(4-2)7(8)10-6/h5,7H,3-4,8H2,1-2H3
InChIKeyGPUFQSOSAONULL-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-2H-1,3-thiazol-2-amine?
The IUPAC name of 3,5-diethyl-2H-1,3-thiazol-2-amine (CID 174603976) is 3,5-diethyl-2H-1,3-thiazol-2-amine.
What is the SMILES notation for 3,5-diethyl-2H-1,3-thiazol-2-amine?
The canonical SMILES for 3,5-diethyl-2H-1,3-thiazol-2-amine is CCC1=CN(CC)C(N)S1.
What is the InChIKey of 3,5-diethyl-2H-1,3-thiazol-2-amine?
The InChIKey is GPUFQSOSAONULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2S/c1-3-6-5-9(4-2)7(8)10-6/h5,7H,3-4,8H2,1-2H3.
What are the key properties of 3,5-diethyl-2H-1,3-thiazol-2-amine?
3,5-diethyl-2H-1,3-thiazol-2-amine has a molecular weight of 158.27 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-2H-1,3-thiazol-2-amine is sourced from PubChem (CID 174603976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).