N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C10H10N4O2 — CID 121269908

IUPACN-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCC(=O)N(O)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H10N4O2/c1-8(15)14(16)9-3-4-10(11-7-9)13-6-2-5-12-13/h2-7,16H,1H3
InChIKeyQQKYIOHLELMPGK-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.01
Rot. Bonds2

About N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 121269908) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID121269908
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCC(=O)N(O)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C10H10N4O2/c1-8(15)14(16)9-3-4-10(11-7-9)13-6-2-5-12-13/h2-7,16H,1H3
InChIKeyQQKYIOHLELMPGK-UHFFFAOYSA-N
XLogP1.01
TPSA71.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 121269908) is N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is CC(=O)N(O)c1ccc(-n2cccn2)nc1.
What is the InChIKey of N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is QQKYIOHLELMPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-8(15)14(16)9-3-4-10(11-7-9)13-6-2-5-12-13/h2-7,16H,1H3.
What are the key properties of N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 218.22 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 121269908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).