2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide

C10H16N2O2S — CID 47035811

IUPAC2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
SMILESCCOC(C)C(=O)NCc1nc(C)cs1
InChIInChI=1S/C10H16N2O2S/c1-4-14-8(3)10(13)11-5-9-12-7(2)6-15-9/h6,8H,4-5H2,1-3H3,(H,11,13)
InChIKeyHRAVOHNWTFGHTL-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.49
Rot. Bonds5

About 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide

2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide (PubChem CID 47035811) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
PubChem CID47035811
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide
SMILESCCOC(C)C(=O)NCc1nc(C)cs1
InChIInChI=1S/C10H16N2O2S/c1-4-14-8(3)10(13)11-5-9-12-7(2)6-15-9/h6,8H,4-5H2,1-3H3,(H,11,13)
InChIKeyHRAVOHNWTFGHTL-UHFFFAOYSA-N
XLogP1.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide?
The IUPAC name of 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide (CID 47035811) is 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide.
What is the SMILES notation for 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide?
The canonical SMILES for 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide is CCOC(C)C(=O)NCc1nc(C)cs1.
What is the InChIKey of 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide?
The InChIKey is HRAVOHNWTFGHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-4-14-8(3)10(13)11-5-9-12-7(2)6-15-9/h6,8H,4-5H2,1-3H3,(H,11,13).
What are the key properties of 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide?
2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide has a molecular weight of 228.32 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide is sourced from PubChem (CID 47035811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).