N-ethyl-2-methyl-1,3-thiazol-4-amine

C6H10N2S — CID 67482238

IUPACN-ethyl-2-methyl-1,3-thiazol-4-amine
SMILESCCNc1csc(C)n1
InChIInChI=1S/C6H10N2S/c1-3-7-6-4-9-5(2)8-6/h4,7H,3H2,1-2H3
InChIKeySUIQOOXCMJERDW-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.88
Rot. Bonds2

About N-ethyl-2-methyl-1,3-thiazol-4-amine

N-ethyl-2-methyl-1,3-thiazol-4-amine (PubChem CID 67482238) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is N-ethyl-2-methyl-1,3-thiazol-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1,3-thiazol-4-amine
PubChem CID67482238
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC NameN-ethyl-2-methyl-1,3-thiazol-4-amine
SMILESCCNc1csc(C)n1
InChIInChI=1S/C6H10N2S/c1-3-7-6-4-9-5(2)8-6/h4,7H,3H2,1-2H3
InChIKeySUIQOOXCMJERDW-UHFFFAOYSA-N
XLogP1.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1,3-thiazol-4-amine?
The IUPAC name of N-ethyl-2-methyl-1,3-thiazol-4-amine (CID 67482238) is N-ethyl-2-methyl-1,3-thiazol-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-1,3-thiazol-4-amine?
The canonical SMILES for N-ethyl-2-methyl-1,3-thiazol-4-amine is CCNc1csc(C)n1.
What is the InChIKey of N-ethyl-2-methyl-1,3-thiazol-4-amine?
The InChIKey is SUIQOOXCMJERDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-3-7-6-4-9-5(2)8-6/h4,7H,3H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-1,3-thiazol-4-amine?
N-ethyl-2-methyl-1,3-thiazol-4-amine has a molecular weight of 142.23 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1,3-thiazol-4-amine is sourced from PubChem (CID 67482238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).