2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol

C12H20N4O — CID 80928543

IUPAC2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol
SMILESNNc1cccc(N2CCCCC2CCO)n1
InChIInChI=1S/C12H20N4O/c13-15-11-5-3-6-12(14-11)16-8-2-1-4-10(16)7-9-17/h3,5-6,10,17H,1-2,4,7-9,13H2,(H,14,15)
InChIKeyCCTQYTFUDJDGCN-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.11
Rot. Bonds4

About 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol

2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol (PubChem CID 80928543) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol
PubChem CID80928543
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol
SMILESNNc1cccc(N2CCCCC2CCO)n1
InChIInChI=1S/C12H20N4O/c13-15-11-5-3-6-12(14-11)16-8-2-1-4-10(16)7-9-17/h3,5-6,10,17H,1-2,4,7-9,13H2,(H,14,15)
InChIKeyCCTQYTFUDJDGCN-UHFFFAOYSA-N
XLogP1.11
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 63586332
2-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80927450
2-[1-(6-hydrazinyl-3-nitro-2-pyridinyl)piperidin-2-yl]ethanol
CID 80928301
[1-(6-hydrazinyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789983
2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol
CID 80767376
2-[1-(4-amino-6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 114070518
3-[1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-2-yl]propan-1-ol
CID 80964581
3-[1-(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-2-yl]propan-1-ol
CID 80964573
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
[1-[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 102720517
[1-[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 102721155
4-hydrazinyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83057547

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol (CID 80928543) is 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol is NNc1cccc(N2CCCCC2CCO)n1.
What is the InChIKey of 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol?
The InChIKey is CCTQYTFUDJDGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c13-15-11-5-3-6-12(14-11)16-8-2-1-4-10(16)7-9-17/h3,5-6,10,17H,1-2,4,7-9,13H2,(H,14,15).
What are the key properties of 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol?
2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol has a molecular weight of 236.32 g/mol, XLogP of 1.11, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 80928543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).