[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine

C7H7N7O2 — CID 80902448

IUPAC[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(-n2cncn2)n1
InChIInChI=1S/C7H7N7O2/c8-12-6-2-1-5(14(15)16)7(11-6)13-4-9-3-10-13/h1-4H,8H2,(H,11,12)
InChIKeyUKLPHUSWZHXSCD-UHFFFAOYSA-N
MW221.18 g/mol
LogP-0.14
Rot. Bonds3

About [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine

[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine (PubChem CID 80902448) has the molecular formula C7H7N7O2 and a molecular weight of 221.18 g/mol. Its IUPAC name is [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine
PubChem CID80902448
Molecular FormulaC7H7N7O2
Molecular Weight221.18 g/mol
Exact Mass221.07
IUPAC Name[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(-n2cncn2)n1
InChIInChI=1S/C7H7N7O2/c8-12-6-2-1-5(14(15)16)7(11-6)13-4-9-3-10-13/h1-4H,8H2,(H,11,12)
InChIKeyUKLPHUSWZHXSCD-UHFFFAOYSA-N
XLogP-0.14
TPSA124.79 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80902882
(6-indazol-1-yl-5-nitro-2-pyridinyl)hydrazine
CID 80902122
(5-nitro-6-thiomorpholin-4-yl-2-pyridinyl)hydrazine
CID 80932064
[6-(4,4-dimethylpiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80918944
[6-(4-methyl-1,4-diazepan-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80931680
[6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-nitro-2-pyridinyl]hydrazine
CID 102729208
[6-(2,3-dihydroindol-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80911841
[6-(4-ethyl-4-methylpiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80913752
1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol
CID 80906785
1-(5-methyl-2-nitrophenyl)-1,2,4-triazole
CID 71289883
[6-(4-ethoxypiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80898026
N-methyl-5-nitro-6-(3-propan-2-ylpyrazol-1-yl)pyridin-2-amine
CID 80857066

Frequently Asked Questions

What is the IUPAC name of [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine (CID 80902448) is [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine is NNc1ccc([N+](=O)[O-])c(-n2cncn2)n1.
What is the InChIKey of [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is UKLPHUSWZHXSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N7O2/c8-12-6-2-1-5(14(15)16)7(11-6)13-4-9-3-10-13/h1-4H,8H2,(H,11,12).
What are the key properties of [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine?
[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 221.18 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80902448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).