methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate

C8H10N2O3S — CID 43608055

IUPACmethyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)c1scnc1C
InChIInChI=1S/C8H10N2O3S/c1-5-7(14-4-10-5)8(12)9-3-6(11)13-2/h4H,3H2,1-2H3,(H,9,12)
InChIKeyFUAWMBYQNUBNMB-UHFFFAOYSA-N
MW214.25 g/mol
LogP0.35
Rot. Bonds3

About methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate

methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate (PubChem CID 43608055) has the molecular formula C8H10N2O3S and a molecular weight of 214.25 g/mol. Its IUPAC name is methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate
PubChem CID43608055
Molecular FormulaC8H10N2O3S
Molecular Weight214.25 g/mol
Exact Mass214.04
IUPAC Namemethyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)c1scnc1C
InChIInChI=1S/C8H10N2O3S/c1-5-7(14-4-10-5)8(12)9-3-6(11)13-2/h4H,3H2,1-2H3,(H,9,12)
InChIKeyFUAWMBYQNUBNMB-UHFFFAOYSA-N
XLogP0.35
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate?
The IUPAC name of methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate (CID 43608055) is methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate.
What is the SMILES notation for methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate?
The canonical SMILES for methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate is COC(=O)CNC(=O)c1scnc1C.
What is the InChIKey of methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate?
The InChIKey is FUAWMBYQNUBNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c1-5-7(14-4-10-5)8(12)9-3-6(11)13-2/h4H,3H2,1-2H3,(H,9,12).
What are the key properties of methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate?
methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate has a molecular weight of 214.25 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate is sourced from PubChem (CID 43608055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).