4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one

C6H10N2O2S — CID 103113151

IUPAC4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one
SMILESCOCC(N)c1csc(=O)[nH]1
InChIInChI=1S/C6H10N2O2S/c1-10-2-4(7)5-3-11-6(9)8-5/h3-4H,2,7H2,1H3,(H,8,9)
InChIKeyYAAVYILGPBDAKF-UHFFFAOYSA-N
MW174.22 g/mol
LogP0.08
Rot. Bonds3

About 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one

4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one (PubChem CID 103113151) has the molecular formula C6H10N2O2S and a molecular weight of 174.22 g/mol. Its IUPAC name is 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one
PubChem CID103113151
Molecular FormulaC6H10N2O2S
Molecular Weight174.22 g/mol
Exact Mass174.05
IUPAC Name4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one
SMILESCOCC(N)c1csc(=O)[nH]1
InChIInChI=1S/C6H10N2O2S/c1-10-2-4(7)5-3-11-6(9)8-5/h3-4H,2,7H2,1H3,(H,8,9)
InChIKeyYAAVYILGPBDAKF-UHFFFAOYSA-N
XLogP0.08
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-morpholin-3-yl-3H-1,3-thiazol-2-one
CID 103113121
4-(1-amino-3-methoxypropyl)-3H-1,3-thiazol-2-one
CID 103113132
4-[(2-methoxyethylamino)methyl]-3H-1,3-thiazol-2-one
CID 103113155
4-[(1-methoxypropan-2-ylamino)methyl]-3H-1,3-thiazol-2-one
CID 106380176
4-[(3-methoxypropylamino)methyl]-3H-1,3-thiazol-2-one
CID 106380743
4-[[(2-amino-3-methoxypropyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106381728

Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one?
The IUPAC name of 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one (CID 103113151) is 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one is COCC(N)c1csc(=O)[nH]1.
What is the InChIKey of 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one?
The InChIKey is YAAVYILGPBDAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S/c1-10-2-4(7)5-3-11-6(9)8-5/h3-4H,2,7H2,1H3,(H,8,9).
What are the key properties of 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one?
4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one has a molecular weight of 174.22 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-2-methoxyethyl)-3H-1,3-thiazol-2-one is sourced from PubChem (CID 103113151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).