2-(5-methyltetrazol-1-yl)acetohydrazide

C4H8N6O — CID 4771174

IUPAC2-(5-methyltetrazol-1-yl)acetohydrazide
SMILESCc1nnnn1CC(=O)NN
InChIInChI=1S/C4H8N6O/c1-3-7-8-9-10(3)2-4(11)6-5/h2,5H2,1H3,(H,6,11)
InChIKeyIWZSRFASOXDYPG-UHFFFAOYSA-N
MW156.15 g/mol
LogP-2.03
Rot. Bonds2

About 2-(5-methyltetrazol-1-yl)acetohydrazide

2-(5-methyltetrazol-1-yl)acetohydrazide (PubChem CID 4771174) has the molecular formula C4H8N6O and a molecular weight of 156.15 g/mol. Its IUPAC name is 2-(5-methyltetrazol-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(5-methyltetrazol-1-yl)acetohydrazide
PubChem CID4771174
Molecular FormulaC4H8N6O
Molecular Weight156.15 g/mol
Exact Mass156.08
IUPAC Name2-(5-methyltetrazol-1-yl)acetohydrazide
SMILESCc1nnnn1CC(=O)NN
InChIInChI=1S/C4H8N6O/c1-3-7-8-9-10(3)2-4(11)6-5/h2,5H2,1H3,(H,6,11)
InChIKeyIWZSRFASOXDYPG-UHFFFAOYSA-N
XLogP-2.03
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 5-2.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyltetrazol-1-yl)acetohydrazide?
The IUPAC name of 2-(5-methyltetrazol-1-yl)acetohydrazide (CID 4771174) is 2-(5-methyltetrazol-1-yl)acetohydrazide.
What is the SMILES notation for 2-(5-methyltetrazol-1-yl)acetohydrazide?
The canonical SMILES for 2-(5-methyltetrazol-1-yl)acetohydrazide is Cc1nnnn1CC(=O)NN.
What is the InChIKey of 2-(5-methyltetrazol-1-yl)acetohydrazide?
The InChIKey is IWZSRFASOXDYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N6O/c1-3-7-8-9-10(3)2-4(11)6-5/h2,5H2,1H3,(H,6,11).
What are the key properties of 2-(5-methyltetrazol-1-yl)acetohydrazide?
2-(5-methyltetrazol-1-yl)acetohydrazide has a molecular weight of 156.15 g/mol, XLogP of -2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyltetrazol-1-yl)acetohydrazide is sourced from PubChem (CID 4771174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).