5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine

C11H20N2OS — CID 62941274

IUPAC5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine
SMILESCCCc1nc(NCCOC)sc1CC
InChIInChI=1S/C11H20N2OS/c1-4-6-9-10(5-2)15-11(13-9)12-7-8-14-3/h4-8H2,1-3H3,(H,12,13)
InChIKeyJIEDSJIDNHUDON-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.72
Rot. Bonds7

About 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine

5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine (PubChem CID 62941274) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine
PubChem CID62941274
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine
SMILESCCCc1nc(NCCOC)sc1CC
InChIInChI=1S/C11H20N2OS/c1-4-6-9-10(5-2)15-11(13-9)12-7-8-14-3/h4-8H2,1-3H3,(H,12,13)
InChIKeyJIEDSJIDNHUDON-UHFFFAOYSA-N
XLogP2.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine?
The IUPAC name of 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine (CID 62941274) is 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine is CCCc1nc(NCCOC)sc1CC.
What is the InChIKey of 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine?
The InChIKey is JIEDSJIDNHUDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-4-6-9-10(5-2)15-11(13-9)12-7-8-14-3/h4-8H2,1-3H3,(H,12,13).
What are the key properties of 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine?
5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine has a molecular weight of 228.36 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62941274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).