2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid

C11H10N4O4S — CID 66374400

IUPAC2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
SMILESCC(NC(=O)c1c[nH]c(=O)cn1)c1nc(C(=O)O)cs1
InChIInChI=1S/C11H10N4O4S/c1-5(10-15-7(4-20-10)11(18)19)14-9(17)6-2-13-8(16)3-12-6/h2-5H,1H3,(H,13,16)(H,14,17)(H,18,19)
InChIKeyIXFYNKWMEWVAMC-UHFFFAOYSA-N
MW294.29 g/mol
LogP0.42
Rot. Bonds4

About 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid

2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 66374400) has the molecular formula C11H10N4O4S and a molecular weight of 294.29 g/mol. Its IUPAC name is 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
PubChem CID66374400
Molecular FormulaC11H10N4O4S
Molecular Weight294.29 g/mol
Exact Mass294.04
IUPAC Name2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
SMILESCC(NC(=O)c1c[nH]c(=O)cn1)c1nc(C(=O)O)cs1
InChIInChI=1S/C11H10N4O4S/c1-5(10-15-7(4-20-10)11(18)19)14-9(17)6-2-13-8(16)3-12-6/h2-5H,1H3,(H,13,16)(H,14,17)(H,18,19)
InChIKeyIXFYNKWMEWVAMC-UHFFFAOYSA-N
XLogP0.42
TPSA125.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.29
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid (CID 66374400) is 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid is CC(NC(=O)c1c[nH]c(=O)cn1)c1nc(C(=O)O)cs1.
What is the InChIKey of 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is IXFYNKWMEWVAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O4S/c1-5(10-15-7(4-20-10)11(18)19)14-9(17)6-2-13-8(16)3-12-6/h2-5H,1H3,(H,13,16)(H,14,17)(H,18,19).
What are the key properties of 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 294.29 g/mol, XLogP of 0.42, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 66374400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).