2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine

C8H14N2S — CID 62083245

IUPAC2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine
SMILESCCc1nc(C(C)C)c(N)s1
InChIInChI=1S/C8H14N2S/c1-4-6-10-7(5(2)3)8(9)11-6/h5H,4,9H2,1-3H3
InChIKeyLKSYNTUOOOZANZ-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.41
Rot. Bonds2

About 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine

2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine (PubChem CID 62083245) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine
PubChem CID62083245
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Name2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine
SMILESCCc1nc(C(C)C)c(N)s1
InChIInChI=1S/C8H14N2S/c1-4-6-10-7(5(2)3)8(9)11-6/h5H,4,9H2,1-3H3
InChIKeyLKSYNTUOOOZANZ-UHFFFAOYSA-N
XLogP2.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Propan-2-yl)-1,3-thiazol-5-amine
CID 12531961
Dimethyl-1,3-thiazol-5-amine
CID 18684902
4-Methyl-2-(propan-2-yl)-1,3-thiazol-5-amine
CID 62077343
2-Methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine
CID 62082565
2-Ethyl-4-methyl-1,3-thiazol-5-amine
CID 62083085
2-Ethyl-4-methyl-1,3-thiazol-5-amine dihydrochloride
CID 75480144
2-Cyclohexyl-4-methyl-1,3-thiazol-5-amine
CID 62076704
2-Methyl-4-(2,2,2-trifluoroethyl)-1,3-thiazol-5-amine
CID 84773872
2-Ethyl-4-propyl-1,3-thiazol-5-amine
CID 20299919
2-(Tert-butyl)-4-methylthiazol-5-amine
CID 62076854
4-Ethyl-2-propan-2-yl-1,3-thiazol-5-amine
CID 62077344
2,4-Di(propan-2-yl)-1,3-thiazol-5-amine
CID 62077346

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine (CID 62083245) is 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine is CCc1nc(C(C)C)c(N)s1.
What is the InChIKey of 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine?
The InChIKey is LKSYNTUOOOZANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-4-6-10-7(5(2)3)8(9)11-6/h5H,4,9H2,1-3H3.
What are the key properties of 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine?
2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine has a molecular weight of 170.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-propan-2-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 62083245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).