1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone

Name: 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₄N₂O₂S — CID 130908847

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone

SMILESCC(=O)c1cnc(CN2CCOCC2)s1

InChIInChI=1S/C10H14N2O2S/c1-8(13)9-6-11-10(15-9)7-12-2-4-14-5-3-12/h6H,2-5,7H2,1H3

InChIKeyMLECLBRKKIXLSW-UHFFFAOYSA-N

MW226.30 g/mol

LogP1.18

Rot. Bonds3

About 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone

1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone (PubChem CID 130908847) has the molecular formula C₁₀H₁₄N₂O₂S and a molecular weight of 226.30 g/mol. Its IUPAC name is 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone.

Molecular Properties

Compound Name	1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone
PubChem CID	130908847
Molecular Formula	C₁₀H₁₄N₂O₂S
Molecular Weight	226.30 g/mol
Exact Mass	226.08
IUPAC Name	1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone
SMILES	CC(=O)c1cnc(CN2CCOCC2)s1
InChI	InChI=1S/C10H14N2O2S/c1-8(13)9-6-11-10(15-9)7-12-2-4-14-5-3-12/h6H,2-5,7H2,1H3
InChIKey	MLECLBRKKIXLSW-UHFFFAOYSA-N
XLogP	1.18
TPSA	42.43 Å²
H-Bond Donors
H-Bond Acceptors	5
Rotatable Bonds	3
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	226.30
LogP ≤ 5	1.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone?

The IUPAC name of 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone (CID 130908847) is 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone.

What is the SMILES notation for 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone?

The canonical SMILES for 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone is CC(=O)c1cnc(CN2CCOCC2)s1.

What is the InChIKey of 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone?

The InChIKey is MLECLBRKKIXLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-8(13)9-6-11-10(15-9)7-12-2-4-14-5-3-12/h6H,2-5,7H2,1H3.

What are the key properties of 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone?

1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone has a molecular weight of 226.30 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]ethanone is sourced from PubChem (CID 130908847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 130908847 — identifiers, structure, computed properties (public domain)

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