N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide

C13H13N3O5S — CID 71652382

IUPACN-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Oc2ccccc2)nc1)NO
InChIInChI=1S/C13H13N3O5S/c17-12(16-18)9-15-22(19,20)11-6-7-13(14-8-11)21-10-4-2-1-3-5-10/h1-8,15,18H,9H2,(H,16,17)
InChIKeyBTMSEVQRJBBBAY-UHFFFAOYSA-N
MW323.33 g/mol
LogP0.66
Rot. Bonds6

About N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide

N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide (PubChem CID 71652382) has the molecular formula C13H13N3O5S and a molecular weight of 323.33 g/mol. Its IUPAC name is N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide
PubChem CID71652382
Molecular FormulaC13H13N3O5S
Molecular Weight323.33 g/mol
Exact Mass323.06
IUPAC NameN-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Oc2ccccc2)nc1)NO
InChIInChI=1S/C13H13N3O5S/c17-12(16-18)9-15-22(19,20)11-6-7-13(14-8-11)21-10-4-2-1-3-5-10/h1-8,15,18H,9H2,(H,16,17)
InChIKeyBTMSEVQRJBBBAY-UHFFFAOYSA-N
XLogP0.66
TPSA117.62 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide (CID 71652382) is N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc(Oc2ccccc2)nc1)NO.
What is the InChIKey of N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide?
The InChIKey is BTMSEVQRJBBBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O5S/c17-12(16-18)9-15-22(19,20)11-6-7-13(14-8-11)21-10-4-2-1-3-5-10/h1-8,15,18H,9H2,(H,16,17).
What are the key properties of N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide?
N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide has a molecular weight of 323.33 g/mol, XLogP of 0.66, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]acetamide is sourced from PubChem (CID 71652382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).