N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide

C11H11N3O3S2 — CID 90048471

IUPACN-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide
SMILESO=C(CCCC(=O)c1csc(-c2cscn2)n1)NO
InChIInChI=1S/C11H11N3O3S2/c15-9(2-1-3-10(16)14-17)7-5-19-11(13-7)8-4-18-6-12-8/h4-6,17H,1-3H2,(H,14,16)
InChIKeyIMWXMHNMOQEMJG-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.12
Rot. Bonds6

About N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide

N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide (PubChem CID 90048471) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide.

Molecular Properties

Compound NameN-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide
PubChem CID90048471
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC NameN-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide
SMILESO=C(CCCC(=O)c1csc(-c2cscn2)n1)NO
InChIInChI=1S/C11H11N3O3S2/c15-9(2-1-3-10(16)14-17)7-5-19-11(13-7)8-4-18-6-12-8/h4-6,17H,1-3H2,(H,14,16)
InChIKeyIMWXMHNMOQEMJG-UHFFFAOYSA-N
XLogP2.12
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.12
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide?
The IUPAC name of N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide (CID 90048471) is N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide.
What is the SMILES notation for N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide?
The canonical SMILES for N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide is O=C(CCCC(=O)c1csc(-c2cscn2)n1)NO.
What is the InChIKey of N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide?
The InChIKey is IMWXMHNMOQEMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c15-9(2-1-3-10(16)14-17)7-5-19-11(13-7)8-4-18-6-12-8/h4-6,17H,1-3H2,(H,14,16).
What are the key properties of N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide?
N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide has a molecular weight of 297.36 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-oxo-5-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pentanamide is sourced from PubChem (CID 90048471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).