2-(1H-pyrazol-5-yl)acetohydrazide

C5H8N4O — CID 4196186

IUPAC2-(1H-pyrazol-5-yl)acetohydrazide
SMILESNNC(=O)Cc1ccn[nH]1
InChIInChI=1S/C5H8N4O/c6-8-5(10)3-4-1-2-7-9-4/h1-2H,3,6H2,(H,7,9)(H,8,10)
InChIKeySSITUPYZZXZPCE-UHFFFAOYSA-N
MW140.15 g/mol
LogP-1.06
Rot. Bonds2

About 2-(1H-pyrazol-5-yl)acetohydrazide

2-(1H-pyrazol-5-yl)acetohydrazide (PubChem CID 4196186) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)acetohydrazide.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)acetohydrazide
PubChem CID4196186
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name2-(1H-pyrazol-5-yl)acetohydrazide
SMILESNNC(=O)Cc1ccn[nH]1
InChIInChI=1S/C5H8N4O/c6-8-5(10)3-4-1-2-7-9-4/h1-2H,3,6H2,(H,7,9)(H,8,10)
InChIKeySSITUPYZZXZPCE-UHFFFAOYSA-N
XLogP-1.06
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-(1H-pyrazol-5-yl)acetamide
CID 79004016
N-tert-butyl-2-(1H-pyrazol-5-yl)acetamide
CID 79026363
ethyl 3-[[2-(1H-pyrazol-5-yl)acetyl]amino]propanoate
CID 79040354
methyl 2-(1H-pyrazol-5-yl)acetate
CID 50989154
tert-butyl (2R)-3-methyl-2-[[2-(1H-pyrazol-5-yl)acetyl]amino]butanoate
CID 81003264
3,5-dichloro-4-[[2-(1H-pyrazol-5-yl)acetyl]amino]benzoic acid
CID 82830477
N-(4-acetylphenyl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575732
N-(1H-imidazol-2-ylmethyl)-2-(1H-pyrazol-5-yl)acetamide
CID 79139019
2-(1H-pyrazol-5-yl)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106385153
1-[[2-(1H-pyrazol-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 79139388
N-(3,5-dichloro-4-hydroxyphenyl)-2-(1H-pyrazol-5-yl)acetamide
CID 75523474
N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 115663310

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)acetohydrazide?
The IUPAC name of 2-(1H-pyrazol-5-yl)acetohydrazide (CID 4196186) is 2-(1H-pyrazol-5-yl)acetohydrazide.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)acetohydrazide?
The canonical SMILES for 2-(1H-pyrazol-5-yl)acetohydrazide is NNC(=O)Cc1ccn[nH]1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)acetohydrazide?
The InChIKey is SSITUPYZZXZPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c6-8-5(10)3-4-1-2-7-9-4/h1-2H,3,6H2,(H,7,9)(H,8,10).
What are the key properties of 2-(1H-pyrazol-5-yl)acetohydrazide?
2-(1H-pyrazol-5-yl)acetohydrazide has a molecular weight of 140.15 g/mol, XLogP of -1.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)acetohydrazide is sourced from PubChem (CID 4196186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).