1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol

C10H15N5O3 — CID 80906785

IUPAC1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol
SMILESNNc1ccc([N+](=O)[O-])c(N2CCCC(O)C2)n1
InChIInChI=1S/C10H15N5O3/c11-13-9-4-3-8(15(17)18)10(12-9)14-5-1-2-7(16)6-14/h3-4,7,16H,1-2,5-6,11H2,(H,12,13)
InChIKeyIJOSRJQDBLIYMN-UHFFFAOYSA-N
MW253.26 g/mol
LogP0.24
Rot. Bonds3

About 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol

1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol (PubChem CID 80906785) has the molecular formula C10H15N5O3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol
PubChem CID80906785
Molecular FormulaC10H15N5O3
Molecular Weight253.26 g/mol
Exact Mass253.12
IUPAC Name1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol
SMILESNNc1ccc([N+](=O)[O-])c(N2CCCC(O)C2)n1
InChIInChI=1S/C10H15N5O3/c11-13-9-4-3-8(15(17)18)10(12-9)14-5-1-2-7(16)6-14/h3-4,7,16H,1-2,5-6,11H2,(H,12,13)
InChIKeyIJOSRJQDBLIYMN-UHFFFAOYSA-N
XLogP0.24
TPSA117.55 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 50.24
H-Bond Donors ≤ 53
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

1-(6-hydrazinyl-3-nitro-2-pyridinyl)-N-methylpiperidine-3-carboxamide
CID 103198724
1-[6-(ethylamino)-3-nitro-2-pyridinyl]pyrrolidin-3-ol
CID 80823438
[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
[6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-nitro-2-pyridinyl]hydrazine
CID 102729208
(5-nitro-6-thiomorpholin-4-yl-2-pyridinyl)hydrazine
CID 80932064
1-(6-hydrazinyl-3-nitro-2-pyridinyl)-N-methylpyrrolidine-2-carboxamide
CID 80905319
[6-(4-ethoxypiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80898026
2-[1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-2-yl]ethanol
CID 80928301
N-ethyl-6-(3-methoxypiperidin-1-yl)-5-nitropyridin-2-amine
CID 102971578
6-(3-methylpiperidin-1-yl)-5-nitropyridin-2-amine
CID 80763904
[6-(4-ethyl-4-methylpiperidin-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80913752

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol?
The IUPAC name of 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol (CID 80906785) is 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol.
What is the SMILES notation for 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol?
The canonical SMILES for 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol is NNc1ccc([N+](=O)[O-])c(N2CCCC(O)C2)n1.
What is the InChIKey of 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol?
The InChIKey is IJOSRJQDBLIYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3/c11-13-9-4-3-8(15(17)18)10(12-9)14-5-1-2-7(16)6-14/h3-4,7,16H,1-2,5-6,11H2,(H,12,13).
What are the key properties of 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol?
1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol has a molecular weight of 253.26 g/mol, XLogP of 0.24, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-3-ol is sourced from PubChem (CID 80906785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).