2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide

C6H8N4O2S — CID 53423102

IUPAC2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide
SMILESCON=C(C(N)=O)c1csc(N)n1
InChIInChI=1S/C6H8N4O2S/c1-12-10-4(5(7)11)3-2-13-6(8)9-3/h2H,1H3,(H2,7,11)(H2,8,9)
InChIKeyVIKZIPIQNIJTFL-UHFFFAOYSA-N
MW200.22 g/mol
LogP-0.44
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide

2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide (PubChem CID 53423102) has the molecular formula C6H8N4O2S and a molecular weight of 200.22 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide
PubChem CID53423102
Molecular FormulaC6H8N4O2S
Molecular Weight200.22 g/mol
Exact Mass200.04
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide
SMILESCON=C(C(N)=O)c1csc(N)n1
InChIInChI=1S/C6H8N4O2S/c1-12-10-4(5(7)11)3-2-13-6(8)9-3/h2H,1H3,(H2,7,11)(H2,8,9)
InChIKeyVIKZIPIQNIJTFL-UHFFFAOYSA-N
XLogP-0.44
TPSA103.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-amino-1,3-thiazol-4-yl)-1-methoxyiminopropan-2-one
CID 74007850
[[2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino] acetate
CID 56631169
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioic S-acid;benzene
CID 174852867
bromo 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
CID 174309981
(2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-methoxyiminoacetamide
CID 141367897
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-oxopropoxyimino)acetamide
CID 89243139
(2E)-2-(2-amino-2-oxoethoxy)imino-2-(2-amino-1,3-thiazol-4-yl)acetamide
CID 154043594
methylsulfonyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
CID 90408096
ethyl 2-[(Z)-[2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxypropanoate
CID 173401753
cyclopentyl 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
CID 139881164
[[2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino] hexadecanoate
CID 139662591
2-acetyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetic acid;dihydrochloride
CID 173277547

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide (CID 53423102) is 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide is CON=C(C(N)=O)c1csc(N)n1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide?
The InChIKey is VIKZIPIQNIJTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2S/c1-12-10-4(5(7)11)3-2-13-6(8)9-3/h2H,1H3,(H2,7,11)(H2,8,9).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide?
2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide has a molecular weight of 200.22 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide is sourced from PubChem (CID 53423102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).