N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide

C10H11N5O2 — CID 132526765

IUPACN-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide
SMILESCC(=O)N(O)c1cccc(-c2nnn(C)n2)c1
InChIInChI=1S/C10H11N5O2/c1-7(16)15(17)9-5-3-4-8(6-9)10-11-13-14(2)12-10/h3-6,17H,1-2H3
InChIKeyUDUNRGKZGJXGBT-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.62
Rot. Bonds2

About N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide

N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide (PubChem CID 132526765) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide
PubChem CID132526765
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC NameN-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide
SMILESCC(=O)N(O)c1cccc(-c2nnn(C)n2)c1
InChIInChI=1S/C10H11N5O2/c1-7(16)15(17)9-5-3-4-8(6-9)10-11-13-14(2)12-10/h3-6,17H,1-2H3
InChIKeyUDUNRGKZGJXGBT-UHFFFAOYSA-N
XLogP0.62
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.62
H-Bond Donors ≤ 51
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-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide?
The IUPAC name of N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide (CID 132526765) is N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide is CC(=O)N(O)c1cccc(-c2nnn(C)n2)c1.
What is the InChIKey of N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide?
The InChIKey is UDUNRGKZGJXGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-7(16)15(17)9-5-3-4-8(6-9)10-11-13-14(2)12-10/h3-6,17H,1-2H3.
What are the key properties of N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide?
N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide has a molecular weight of 233.23 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-[3-(2-methyltetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 132526765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).