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

C8H14N2S — CID 105434610

IUPAC5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCCc1sc(N)nc1C(C)C
InChIInChI=1S/C8H14N2S/c1-4-6-7(5(2)3)10-8(9)11-6/h5H,4H2,1-3H3,(H2,9,10)
InChIKeyZGSWCSRAPFDDCJ-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.41
Rot. Bonds2

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

5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 105434610) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine
PubChem CID105434610
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Name5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCCc1sc(N)nc1C(C)C
InChIInChI=1S/C8H14N2S/c1-4-6-7(5(2)3)10-8(9)11-6/h5H,4H2,1-3H3,(H2,9,10)
InChIKeyZGSWCSRAPFDDCJ-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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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine (CID 105434610) is 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine is CCc1sc(N)nc1C(C)C.
What is the InChIKey of 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is ZGSWCSRAPFDDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-4-6-7(5(2)3)10-8(9)11-6/h5H,4H2,1-3H3,(H2,9,10).
What are the key properties of 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine?
5-ethyl-4-propan-2-yl-1,3-thiazol-2-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 5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 105434610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).