[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine

C9H9ClN6O2 — CID 80902882

IUPAC[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine
SMILESCc1nn(-c2nc(NN)ccc2[N+](=O)[O-])cc1Cl
InChIInChI=1S/C9H9ClN6O2/c1-5-6(10)4-15(14-5)9-7(16(17)18)2-3-8(12-9)13-11/h2-4H,11H2,1H3,(H,12,13)
InChIKeyBDIVRAUHUIJXRR-UHFFFAOYSA-N
MW268.66 g/mol
LogP1.42
Rot. Bonds3

About [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine

[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine (PubChem CID 80902882) has the molecular formula C9H9ClN6O2 and a molecular weight of 268.66 g/mol. Its IUPAC name is [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine
PubChem CID80902882
Molecular FormulaC9H9ClN6O2
Molecular Weight268.66 g/mol
Exact Mass268.05
IUPAC Name[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine
SMILESCc1nn(-c2nc(NN)ccc2[N+](=O)[O-])cc1Cl
InChIInChI=1S/C9H9ClN6O2/c1-5-6(10)4-15(14-5)9-7(16(17)18)2-3-8(12-9)13-11/h2-4H,11H2,1H3,(H,12,13)
InChIKeyBDIVRAUHUIJXRR-UHFFFAOYSA-N
XLogP1.42
TPSA111.90 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.66
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[5-nitro-6-(1,2,4-triazol-1-yl)-2-pyridinyl]hydrazine
CID 80902448
[6-(4-methyl-1,4-diazepan-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80931680
[6-(4,4-dimethylpiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80918944
(5-nitro-6-thiomorpholin-4-yl-2-pyridinyl)hydrazine
CID 80932064
N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-hydrazinyl-3-nitropyridin-2-amine
CID 115991964
[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
N-(2,3-dichlorophenyl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 80916589
(6-indazol-1-yl-5-nitro-2-pyridinyl)hydrazine
CID 80902122
[6-(4-ethoxypiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80898026
N-(4-chloro-3-methoxyphenyl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 107623697
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-5-nitropyrimidine-2,4-dione
CID 63799778

Frequently Asked Questions

What is the IUPAC name of [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine (CID 80902882) is [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine is Cc1nn(-c2nc(NN)ccc2[N+](=O)[O-])cc1Cl.
What is the InChIKey of [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine?
The InChIKey is BDIVRAUHUIJXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN6O2/c1-5-6(10)4-15(14-5)9-7(16(17)18)2-3-8(12-9)13-11/h2-4H,11H2,1H3,(H,12,13).
What are the key properties of [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine?
[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine has a molecular weight of 268.66 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine is sourced from PubChem (CID 80902882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).