2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol

C13H22N4O — CID 107228801

IUPAC2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol
SMILESNNc1ncccc1CN1CCCC(CCO)C1
InChIInChI=1S/C13H22N4O/c14-16-13-12(4-1-6-15-13)10-17-7-2-3-11(9-17)5-8-18/h1,4,6,11,18H,2-3,5,7-10,14H2,(H,15,16)
InChIKeyFCKPHWNXWLPEEF-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.96
Rot. Bonds5

About 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol

2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol (PubChem CID 107228801) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol
PubChem CID107228801
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol
SMILESNNc1ncccc1CN1CCCC(CCO)C1
InChIInChI=1S/C13H22N4O/c14-16-13-12(4-1-6-15-13)10-17-7-2-3-11(9-17)5-8-18/h1,4,6,11,18H,2-3,5,7-10,14H2,(H,15,16)
InChIKeyFCKPHWNXWLPEEF-UHFFFAOYSA-N
XLogP0.96
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.96
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-[(2-chloro-3-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 62470433
2-[1-[[2-(propylamino)-3-pyridinyl]methyl]pyrrolidin-3-yl]ethanol
CID 114799919
2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472032
2-[1-[(2,3-dichlorophenyl)methyl]piperidin-3-yl]ethanol
CID 113346057
[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine
CID 79175108
1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
2-[1-[(2-amino-4-pyridinyl)methyl]piperidin-3-yl]ethanol
CID 107167021
[3-(1,3-dihydroisoindol-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471914
[3-[(2,3-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472034
2-[1-(pyrazin-2-ylmethyl)piperidin-3-yl]ethanol
CID 62356299
[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470788

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol (CID 107228801) is 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol is NNc1ncccc1CN1CCCC(CCO)C1.
What is the InChIKey of 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol?
The InChIKey is FCKPHWNXWLPEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c14-16-13-12(4-1-6-15-13)10-17-7-2-3-11(9-17)5-8-18/h1,4,6,11,18H,2-3,5,7-10,14H2,(H,15,16).
What are the key properties of 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol?
2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol has a molecular weight of 250.35 g/mol, XLogP of 0.96, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-hydrazinyl-3-pyridinyl)methyl]piperidin-3-yl]ethanol is sourced from PubChem (CID 107228801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).