N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide

C9H8N4O3S — CID 142921731

IUPACN-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide
SMILESO=C(COc1nc(-c2ccncn2)cs1)NO
InChIInChI=1S/C9H8N4O3S/c14-8(13-15)3-16-9-12-7(4-17-9)6-1-2-10-5-11-6/h1-2,4-5,15H,3H2,(H,13,14)
InChIKeyFFBLVNRAZMAHCQ-UHFFFAOYSA-N
MW252.25 g/mol
LogP0.48
Rot. Bonds4

About N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide

N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide (PubChem CID 142921731) has the molecular formula C9H8N4O3S and a molecular weight of 252.25 g/mol. Its IUPAC name is N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide
PubChem CID142921731
Molecular FormulaC9H8N4O3S
Molecular Weight252.25 g/mol
Exact Mass252.03
IUPAC NameN-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide
SMILESO=C(COc1nc(-c2ccncn2)cs1)NO
InChIInChI=1S/C9H8N4O3S/c14-8(13-15)3-16-9-12-7(4-17-9)6-1-2-10-5-11-6/h1-2,4-5,15H,3H2,(H,13,14)
InChIKeyFFBLVNRAZMAHCQ-UHFFFAOYSA-N
XLogP0.48
TPSA97.23 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-[(5-pyrimidin-4-yl-1H-1,2,4-triazol-3-yl)oxy]acetamide
CID 59698743
2-[(5-pyrimidin-4-yl-1H-1,2,4-triazol-3-yl)oxy]-N-sulfanylacetamide
CID 142921709
pyrrolo[3,2-d][1,3]diazepine
CID 70359339
methyl 5-amino-3-pyrimidin-4-ylpyrazole-1-carboxylate
CID 58531134
4-(2-pyrimidin-4-yl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylic acid
CID 79692348
2-methoxy-N-pyrimidin-4-ylacetamide
CID 110460486
N-hydroxy-2-(4-hydroxyphenoxy)acetamide
CID 130033325
4-(6-bromo-2-pyridinyl)pyrimidine
CID 102457660
N-methyl-2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)amino]acetamide
CID 59698753
methyl 5-pyrimidin-4-ylfuran-2-carboxylate
CID 118477544
N-[(2-pyrimidin-4-yl-1,3-thiazol-4-yl)methyl]propan-2-amine
CID 63986832
2-[(5-pyrimidin-4-yl-1,3-thiazol-2-yl)sulfanyl]-N-sulfanylacetamide
CID 142921691

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide?
The IUPAC name of N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide (CID 142921731) is N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide is O=C(COc1nc(-c2ccncn2)cs1)NO.
What is the InChIKey of N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide?
The InChIKey is FFBLVNRAZMAHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O3S/c14-8(13-15)3-16-9-12-7(4-17-9)6-1-2-10-5-11-6/h1-2,4-5,15H,3H2,(H,13,14).
What are the key properties of N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide?
N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide has a molecular weight of 252.25 g/mol, XLogP of 0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-pyrimidin-4-yl-1,3-thiazol-2-yl)oxy]acetamide is sourced from PubChem (CID 142921731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).